REMARK ID 299604 MODEL 1 2022-05-07_00000169_1_19
PFRMAT TS
TARGET 2022-05-07_00000169_1_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   GLU A   1       0.332  -2.255  -1.517  1.00  1.42           N  
ATOM      2  CA  GLU A   1       1.420  -1.290  -1.419  1.00  1.42           C  
ATOM      3  C   GLU A   1       0.947  -0.022  -0.733  1.00  1.42           C  
ATOM      4  O   GLU A   1      -0.253   0.184  -0.549  1.00  1.42           O  
ATOM      5  CB  GLU A   1       1.979  -0.952  -2.808  1.00  1.42           C  
ATOM      6  CG  GLU A   1       2.614  -2.133  -3.550  1.00  1.42           C  
ATOM      7  CD  GLU A   1       3.191  -1.756  -4.906  1.00  1.42           C  
ATOM      8  OE1 GLU A   1       2.945  -0.661  -5.357  1.00  1.42           O  
ATOM      9  OE2 GLU A   1       3.877  -2.568  -5.483  1.00  1.42           O  
ATOM     10 1H   GLU A   1       0.710  -3.192  -1.531  1.00  1.42           H  
ATOM     11 2H   GLU A   1      -0.278  -2.149  -0.719  1.00  1.42           H  
ATOM     12 3H   GLU A   1      -0.190  -2.090  -2.366  1.00  1.42           H  
ATOM     13  HA  GLU A   1       2.218  -1.724  -0.816  1.00  1.42           H  
ATOM     14 1HB  GLU A   1       1.177  -0.557  -3.433  1.00  1.42           H  
ATOM     15 2HB  GLU A   1       2.733  -0.170  -2.716  1.00  1.42           H  
ATOM     16 1HG  GLU A   1       3.412  -2.546  -2.933  1.00  1.42           H  
ATOM     17 2HG  GLU A   1       1.861  -2.907  -3.686  1.00  1.42           H  
ATOM     18  N   VAL A   2       1.899   0.823  -0.359  1.00  1.23           N  
ATOM     19  CA  VAL A   2       1.604   2.084   0.318  1.00  1.23           C  
ATOM     20  C   VAL A   2       2.211   3.284  -0.399  1.00  1.23           C  
ATOM     21  O   VAL A   2       3.273   3.173  -1.015  1.00  1.23           O  
ATOM     22  CB  VAL A   2       2.139   2.027   1.753  1.00  1.23           C  
ATOM     23  CG1 VAL A   2       1.408   0.987   2.576  1.00  1.23           C  
ATOM     24  CG2 VAL A   2       3.623   1.653   1.700  1.00  1.23           C  
ATOM     25  H   VAL A   2       2.864   0.592  -0.548  1.00  1.23           H  
ATOM     26  HA  VAL A   2       0.527   2.219   0.350  1.00  1.23           H  
ATOM     27  HB  VAL A   2       1.996   2.993   2.219  1.00  1.23           H  
ATOM     28 1HG1 VAL A   2       1.811   0.976   3.588  1.00  1.23           H  
ATOM     29 2HG1 VAL A   2       0.364   1.238   2.611  1.00  1.23           H  
ATOM     30 3HG1 VAL A   2       1.527   0.006   2.133  1.00  1.23           H  
ATOM     31 1HG2 VAL A   2       4.037   1.620   2.715  1.00  1.23           H  
ATOM     32 2HG2 VAL A   2       3.736   0.677   1.236  1.00  1.23           H  
ATOM     33 3HG2 VAL A   2       4.166   2.384   1.114  1.00  1.23           H  
ATOM     34  N   GLN A   3       1.534   4.434  -0.299  1.00  1.06           N  
ATOM     35  CA  GLN A   3       2.028   5.670  -0.914  1.00  1.06           C  
ATOM     36  C   GLN A   3       1.644   6.952  -0.165  1.00  1.06           C  
ATOM     37  O   GLN A   3       0.477   7.155   0.178  1.00  1.06           O  
ATOM     38  CB  GLN A   3       1.534   5.781  -2.367  1.00  1.06           C  
ATOM     39  CG  GLN A   3       2.008   7.043  -3.134  1.00  1.06           C  
ATOM     40  CD  GLN A   3       3.500   7.004  -3.502  1.00  1.06           C  
ATOM     41  OE1 GLN A   3       3.958   6.048  -4.142  1.00  1.06           O  
ATOM     42  NE2 GLN A   3       4.258   8.036  -3.114  1.00  1.06           N  
ATOM     43  H   GLN A   3       0.650   4.429   0.212  1.00  1.06           H  
ATOM     44  HA  GLN A   3       3.112   5.619  -0.934  1.00  1.06           H  
ATOM     45 1HB  GLN A   3       1.869   4.907  -2.928  1.00  1.06           H  
ATOM     46 2HB  GLN A   3       0.443   5.776  -2.379  1.00  1.06           H  
ATOM     47 1HG  GLN A   3       1.441   7.112  -4.060  1.00  1.06           H  
ATOM     48 2HG  GLN A   3       1.826   7.931  -2.532  1.00  1.06           H  
ATOM     49 1HE2 GLN A   3       5.233   8.048  -3.339  1.00  1.06           H  
ATOM     50 2HE2 GLN A   3       3.856   8.821  -2.588  1.00  1.06           H  
ATOM     51  N   LEU A   4       2.638   7.816   0.064  1.00  0.92           N  
ATOM     52  CA  LEU A   4       2.433   9.154   0.633  1.00  0.92           C  
ATOM     53  C   LEU A   4       2.376  10.245  -0.443  1.00  0.92           C  
ATOM     54  O   LEU A   4       3.162  10.250  -1.401  1.00  0.92           O  
ATOM     55  CB  LEU A   4       3.530   9.493   1.670  1.00  0.92           C  
ATOM     56  CG  LEU A   4       3.443   8.814   3.004  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       4.729   9.043   3.826  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       2.291   9.431   3.719  1.00  0.92           C  
ATOM     59  H   LEU A   4       3.577   7.548  -0.203  1.00  0.92           H  
ATOM     60  HA  LEU A   4       1.479   9.154   1.155  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       4.478   9.192   1.258  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       3.539  10.574   1.836  1.00  0.92           H  
ATOM     63  HG  LEU A   4       3.271   7.784   2.870  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       4.641   8.563   4.795  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       5.579   8.627   3.303  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       4.890  10.109   3.962  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       2.156   8.962   4.685  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       2.473  10.495   3.847  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       1.415   9.300   3.118  1.00  0.92           H  
ATOM     70  N   VAL A   5       1.415  11.154  -0.278  1.00  0.82           N  
ATOM     71  CA  VAL A   5       1.204  12.307  -1.156  1.00  0.82           C  
ATOM     72  C   VAL A   5       1.207  13.564  -0.302  1.00  0.82           C  
ATOM     73  O   VAL A   5       0.586  13.591   0.759  1.00  0.82           O  
ATOM     74  CB  VAL A   5      -0.113  12.178  -1.930  1.00  0.82           C  
ATOM     75  CG1 VAL A   5      -0.330  13.410  -2.803  1.00  0.82           C  
ATOM     76  CG2 VAL A   5      -0.075  10.903  -2.781  1.00  0.82           C  
ATOM     77  H   VAL A   5       0.785  11.033   0.517  1.00  0.82           H  
ATOM     78  HA  VAL A   5       2.023  12.365  -1.873  1.00  0.82           H  
ATOM     79  HB  VAL A   5      -0.944  12.122  -1.221  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5      -1.272  13.311  -3.340  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5      -0.366  14.304  -2.183  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5       0.487  13.495  -3.518  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5      -1.011  10.802  -3.325  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5       0.755  10.963  -3.487  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5       0.060  10.032  -2.139  1.00  0.82           H  
ATOM     86  N   GLU A   6       1.910  14.604  -0.733  1.00  0.77           N  
ATOM     87  CA  GLU A   6       2.017  15.764   0.138  1.00  0.77           C  
ATOM     88  C   GLU A   6       1.578  17.072  -0.521  1.00  0.77           C  
ATOM     89  O   GLU A   6       1.736  17.266  -1.735  1.00  0.77           O  
ATOM     90  CB  GLU A   6       3.461  15.865   0.587  1.00  0.77           C  
ATOM     91  CG  GLU A   6       3.994  14.556   1.097  1.00  0.77           C  
ATOM     92  CD  GLU A   6       5.272  14.719   1.659  1.00  0.77           C  
ATOM     93  OE1 GLU A   6       5.682  15.826   1.737  1.00  0.77           O  
ATOM     94  OE2 GLU A   6       5.897  13.763   1.990  1.00  0.77           O  
ATOM     95  H   GLU A   6       2.381  14.574  -1.624  1.00  0.77           H  
ATOM     96  HA  GLU A   6       1.387  15.612   1.009  1.00  0.77           H  
ATOM     97 1HB  GLU A   6       4.091  16.219  -0.231  1.00  0.77           H  
ATOM     98 2HB  GLU A   6       3.528  16.577   1.406  1.00  0.77           H  
ATOM     99 1HG  GLU A   6       3.314  14.117   1.809  1.00  0.77           H  
ATOM    100 2HG  GLU A   6       4.077  13.868   0.259  1.00  0.77           H  
ATOM    101  N   SER A   7       1.065  17.982   0.315  1.00  0.76           N  
ATOM    102  CA  SER A   7       0.589  19.296  -0.105  1.00  0.76           C  
ATOM    103  C   SER A   7       0.746  20.367   0.981  1.00  0.76           C  
ATOM    104  O   SER A   7       1.152  20.073   2.108  1.00  0.76           O  
ATOM    105  CB  SER A   7      -0.874  19.186  -0.482  1.00  0.76           C  
ATOM    106  OG  SER A   7      -1.667  18.897   0.641  1.00  0.76           O  
ATOM    107  H   SER A   7       0.951  17.712   1.293  1.00  0.76           H  
ATOM    108  HA  SER A   7       1.165  19.602  -0.979  1.00  0.76           H  
ATOM    109 1HB  SER A   7      -1.209  20.114  -0.938  1.00  0.76           H  
ATOM    110 2HB  SER A   7      -0.993  18.398  -1.224  1.00  0.76           H  
ATOM    111  HG  SER A   7      -1.276  18.115   1.058  1.00  0.76           H  
ATOM    112  N   GLY A   8       0.430  21.621   0.629  1.00  0.77           N  
ATOM    113  CA  GLY A   8       0.487  22.733   1.589  1.00  0.77           C  
ATOM    114  C   GLY A   8       1.722  23.634   1.482  1.00  0.77           C  
ATOM    115  O   GLY A   8       1.954  24.480   2.343  1.00  0.77           O  
ATOM    116  H   GLY A   8       0.112  21.804  -0.313  1.00  0.77           H  
ATOM    117 1HA  GLY A   8      -0.404  23.348   1.460  1.00  0.77           H  
ATOM    118 2HA  GLY A   8       0.424  22.334   2.599  1.00  0.77           H  
ATOM    119  N   GLY A   9       2.511  23.480   0.432  1.00  0.79           N  
ATOM    120  CA  GLY A   9       3.685  24.335   0.307  1.00  0.79           C  
ATOM    121  C   GLY A   9       3.258  25.713  -0.190  1.00  0.79           C  
ATOM    122  O   GLY A   9       2.063  25.979  -0.348  1.00  0.79           O  
ATOM    123  H   GLY A   9       2.310  22.778  -0.260  1.00  0.79           H  
ATOM    124 1HA  GLY A   9       4.189  24.424   1.269  1.00  0.79           H  
ATOM    125 2HA  GLY A   9       4.394  23.893  -0.391  1.00  0.79           H  
ATOM    126  N   GLY A  10       4.224  26.582  -0.456  1.00  0.82           N  
ATOM    127  CA  GLY A  10       3.897  27.944  -0.877  1.00  0.82           C  
ATOM    128  C   GLY A  10       4.927  28.966  -0.413  1.00  0.82           C  
ATOM    129  O   GLY A  10       6.041  28.600  -0.026  1.00  0.82           O  
ATOM    130  H   GLY A  10       5.190  26.274  -0.356  1.00  0.82           H  
ATOM    131 1HA  GLY A  10       3.821  27.973  -1.964  1.00  0.82           H  
ATOM    132 2HA  GLY A  10       2.918  28.215  -0.485  1.00  0.82           H  
ATOM    133  N   VAL A  11       4.552  30.245  -0.501  1.00  0.83           N  
ATOM    134  CA  VAL A  11       5.444  31.343  -0.147  1.00  0.83           C  
ATOM    135  C   VAL A  11       4.862  32.128   1.027  1.00  0.83           C  
ATOM    136  O   VAL A  11       3.701  32.544   0.989  1.00  0.83           O  
ATOM    137  CB  VAL A  11       5.634  32.283  -1.341  1.00  0.83           C  
ATOM    138  CG1 VAL A  11       6.586  33.418  -0.951  1.00  0.83           C  
ATOM    139  CG2 VAL A  11       6.123  31.490  -2.529  1.00  0.83           C  
ATOM    140  H   VAL A  11       3.618  30.460  -0.821  1.00  0.83           H  
ATOM    141  HA  VAL A  11       6.408  30.934   0.138  1.00  0.83           H  
ATOM    142  HB  VAL A  11       4.678  32.740  -1.589  1.00  0.83           H  
ATOM    143 1HG1 VAL A  11       6.705  34.101  -1.790  1.00  0.83           H  
ATOM    144 2HG1 VAL A  11       6.181  33.965  -0.100  1.00  0.83           H  
ATOM    145 3HG1 VAL A  11       7.559  32.998  -0.679  1.00  0.83           H  
ATOM    146 1HG2 VAL A  11       6.226  32.158  -3.363  1.00  0.83           H  
ATOM    147 2HG2 VAL A  11       7.080  31.031  -2.300  1.00  0.83           H  
ATOM    148 3HG2 VAL A  11       5.404  30.715  -2.780  1.00  0.83           H  
ATOM    149  N   VAL A  12       5.661  32.293   2.076  1.00  0.82           N  
ATOM    150  CA  VAL A  12       5.227  32.966   3.297  1.00  0.82           C  
ATOM    151  C   VAL A  12       6.139  34.118   3.738  1.00  0.82           C  
ATOM    152  O   VAL A  12       7.361  34.025   3.690  1.00  0.82           O  
ATOM    153  CB  VAL A  12       5.084  31.922   4.428  1.00  0.82           C  
ATOM    154  CG1 VAL A  12       4.687  32.577   5.748  1.00  0.82           C  
ATOM    155  CG2 VAL A  12       4.051  30.918   4.051  1.00  0.82           C  
ATOM    156  H   VAL A  12       6.608  31.920   2.015  1.00  0.82           H  
ATOM    157  HA  VAL A  12       4.237  33.383   3.112  1.00  0.82           H  
ATOM    158  HB  VAL A  12       6.036  31.421   4.580  1.00  0.82           H  
ATOM    159 1HG1 VAL A  12       4.583  31.831   6.528  1.00  0.82           H  
ATOM    160 2HG1 VAL A  12       5.445  33.269   6.035  1.00  0.82           H  
ATOM    161 3HG1 VAL A  12       3.738  33.093   5.630  1.00  0.82           H  
ATOM    162 1HG2 VAL A  12       3.975  30.212   4.843  1.00  0.82           H  
ATOM    163 2HG2 VAL A  12       3.091  31.415   3.910  1.00  0.82           H  
ATOM    164 3HG2 VAL A  12       4.333  30.407   3.137  1.00  0.82           H  
ATOM    165  N   GLN A  13       5.538  35.230   4.126  1.00  0.80           N  
ATOM    166  CA  GLN A  13       6.295  36.361   4.654  1.00  0.80           C  
ATOM    167  C   GLN A  13       6.796  35.994   6.064  1.00  0.80           C  
ATOM    168  O   GLN A  13       6.019  35.409   6.823  1.00  0.80           O  
ATOM    169  CB  GLN A  13       5.402  37.596   4.721  1.00  0.80           C  
ATOM    170  CG  GLN A  13       6.104  38.867   5.160  1.00  0.80           C  
ATOM    171  CD  GLN A  13       5.207  40.076   5.117  1.00  0.80           C  
ATOM    172  OE1 GLN A  13       4.017  39.979   4.800  1.00  0.80           O  
ATOM    173  NE2 GLN A  13       5.769  41.238   5.433  1.00  0.80           N  
ATOM    174  H   GLN A  13       4.529  35.277   4.096  1.00  0.80           H  
ATOM    175  HA  GLN A  13       7.116  36.563   3.978  1.00  0.80           H  
ATOM    176 1HB  GLN A  13       4.962  37.780   3.742  1.00  0.80           H  
ATOM    177 2HB  GLN A  13       4.585  37.412   5.420  1.00  0.80           H  
ATOM    178 1HG  GLN A  13       6.464  38.740   6.185  1.00  0.80           H  
ATOM    179 2HG  GLN A  13       6.935  39.053   4.489  1.00  0.80           H  
ATOM    180 1HE2 GLN A  13       5.223  42.078   5.422  1.00  0.80           H  
ATOM    181 2HE2 GLN A  13       6.733  41.272   5.690  1.00  0.80           H  
ATOM    182  N   PRO A  14       8.041  36.308   6.460  1.00  0.77           N  
ATOM    183  CA  PRO A  14       8.564  36.020   7.773  1.00  0.77           C  
ATOM    184  C   PRO A  14       7.623  36.552   8.830  1.00  0.77           C  
ATOM    185  O   PRO A  14       7.085  37.654   8.707  1.00  0.77           O  
ATOM    186  CB  PRO A  14       9.889  36.781   7.776  1.00  0.77           C  
ATOM    187  CG  PRO A  14      10.311  36.784   6.340  1.00  0.77           C  
ATOM    188  CD  PRO A  14       9.013  36.905   5.558  1.00  0.77           C  
ATOM    189  HA  PRO A  14       8.711  34.937   7.869  1.00  0.77           H  
ATOM    190 1HB  PRO A  14       9.741  37.789   8.190  1.00  0.77           H  
ATOM    191 2HB  PRO A  14      10.605  36.265   8.434  1.00  0.77           H  
ATOM    192 1HG  PRO A  14      10.978  37.640   6.154  1.00  0.77           H  
ATOM    193 2HG  PRO A  14      10.890  35.898   6.111  1.00  0.77           H  
ATOM    194 1HD  PRO A  14       8.785  37.940   5.327  1.00  0.77           H  
ATOM    195 2HD  PRO A  14       9.105  36.277   4.688  1.00  0.77           H  
ATOM    196  N   GLY A  15       7.434  35.751   9.865  1.00  0.74           N  
ATOM    197  CA  GLY A  15       6.536  36.046  10.967  1.00  0.74           C  
ATOM    198  C   GLY A  15       5.152  35.429  10.746  1.00  0.74           C  
ATOM    199  O   GLY A  15       4.348  35.360  11.679  1.00  0.74           O  
ATOM    200  H   GLY A  15       7.950  34.875   9.886  1.00  0.74           H  
ATOM    201 1HA  GLY A  15       6.965  35.662  11.892  1.00  0.74           H  
ATOM    202 2HA  GLY A  15       6.442  37.125  11.079  1.00  0.74           H  
ATOM    203  N   GLY A  16       4.894  34.938   9.531  1.00  0.70           N  
ATOM    204  CA  GLY A  16       3.613  34.330   9.198  1.00  0.70           C  
ATOM    205  C   GLY A  16       3.539  32.862   9.604  1.00  0.70           C  
ATOM    206  O   GLY A  16       4.380  32.362  10.367  1.00  0.70           O  
ATOM    207  H   GLY A  16       5.577  35.046   8.780  1.00  0.70           H  
ATOM    208 1HA  GLY A  16       2.810  34.886   9.682  1.00  0.70           H  
ATOM    209 2HA  GLY A  16       3.452  34.417   8.123  1.00  0.70           H  
ATOM    210  N   SER A  17       2.542  32.155   9.063  1.00  0.68           N  
ATOM    211  CA  SER A  17       2.305  30.757   9.427  1.00  0.68           C  
ATOM    212  C   SER A  17       1.994  29.894   8.207  1.00  0.68           C  
ATOM    213  O   SER A  17       1.590  30.407   7.160  1.00  0.68           O  
ATOM    214  CB  SER A  17       1.164  30.678  10.421  1.00  0.68           C  
ATOM    215  OG  SER A  17      -0.036  31.151   9.858  1.00  0.68           O  
ATOM    216  H   SER A  17       1.911  32.609   8.417  1.00  0.68           H  
ATOM    217  HA  SER A  17       3.187  30.363   9.917  1.00  0.68           H  
ATOM    218 1HB  SER A  17       1.039  29.646  10.745  1.00  0.68           H  
ATOM    219 2HB  SER A  17       1.413  31.264  11.306  1.00  0.68           H  
ATOM    220  HG  SER A  17      -0.702  31.053  10.544  1.00  0.68           H  
ATOM    221  N   LEU A  18       2.189  28.581   8.354  1.00  0.66           N  
ATOM    222  CA  LEU A  18       1.922  27.633   7.271  1.00  0.66           C  
ATOM    223  C   LEU A  18       1.526  26.233   7.738  1.00  0.66           C  
ATOM    224  O   LEU A  18       2.069  25.720   8.716  1.00  0.66           O  
ATOM    225  CB  LEU A  18       3.148  27.550   6.364  1.00  0.66           C  
ATOM    226  CG  LEU A  18       3.027  26.642   5.144  1.00  0.66           C  
ATOM    227  CD1 LEU A  18       3.773  27.220   3.980  1.00  0.66           C  
ATOM    228  CD2 LEU A  18       3.617  25.342   5.472  1.00  0.66           C  
ATOM    229  H   LEU A  18       2.544  28.253   9.253  1.00  0.66           H  
ATOM    230  HA  LEU A  18       1.095  28.029   6.683  1.00  0.66           H  
ATOM    231 1HB  LEU A  18       3.378  28.532   6.028  1.00  0.66           H  
ATOM    232 2HB  LEU A  18       3.988  27.189   6.958  1.00  0.66           H  
ATOM    233  HG  LEU A  18       1.983  26.519   4.861  1.00  0.66           H  
ATOM    234 1HD1 LEU A  18       3.692  26.544   3.122  1.00  0.66           H  
ATOM    235 2HD1 LEU A  18       3.350  28.179   3.717  1.00  0.66           H  
ATOM    236 3HD1 LEU A  18       4.796  27.336   4.264  1.00  0.66           H  
ATOM    237 1HD2 LEU A  18       3.521  24.732   4.601  1.00  0.66           H  
ATOM    238 2HD2 LEU A  18       4.667  25.464   5.728  1.00  0.66           H  
ATOM    239 3HD2 LEU A  18       3.095  24.887   6.303  1.00  0.66           H  
ATOM    240  N   ARG A  19       0.570  25.605   7.046  1.00  0.65           N  
ATOM    241  CA  ARG A  19       0.219  24.228   7.391  1.00  0.65           C  
ATOM    242  C   ARG A  19       0.498  23.259   6.242  1.00  0.65           C  
ATOM    243  O   ARG A  19       0.027  23.466   5.123  1.00  0.65           O  
ATOM    244  CB  ARG A  19      -1.251  24.099   7.748  1.00  0.65           C  
ATOM    245  CG  ARG A  19      -1.661  22.698   8.206  1.00  0.65           C  
ATOM    246  CD  ARG A  19      -3.092  22.616   8.609  1.00  0.65           C  
ATOM    247  NE  ARG A  19      -3.390  23.402   9.810  1.00  0.65           N  
ATOM    248  CZ  ARG A  19      -4.606  23.479  10.387  1.00  0.65           C  
ATOM    249  NH1 ARG A  19      -5.620  22.802   9.892  1.00  0.65           N  
ATOM    250  NH2 ARG A  19      -4.773  24.240  11.452  1.00  0.65           N  
ATOM    251  H   ARG A  19       0.121  26.063   6.265  1.00  0.65           H  
ATOM    252  HA  ARG A  19       0.812  23.918   8.246  1.00  0.65           H  
ATOM    253 1HB  ARG A  19      -1.497  24.798   8.528  1.00  0.65           H  
ATOM    254 2HB  ARG A  19      -1.858  24.350   6.881  1.00  0.65           H  
ATOM    255 1HG  ARG A  19      -1.494  21.984   7.399  1.00  0.65           H  
ATOM    256 2HG  ARG A  19      -1.046  22.414   9.065  1.00  0.65           H  
ATOM    257 1HD  ARG A  19      -3.716  22.986   7.797  1.00  0.65           H  
ATOM    258 2HD  ARG A  19      -3.344  21.577   8.814  1.00  0.65           H  
ATOM    259  HE  ARG A  19      -2.640  23.971  10.230  1.00  0.65           H  
ATOM    260 1HH1 ARG A  19      -5.488  22.224   9.076  1.00  0.65           H  
ATOM    261 2HH1 ARG A  19      -6.529  22.864  10.327  1.00  0.65           H  
ATOM    262 1HH2 ARG A  19      -3.981  24.762  11.820  1.00  0.65           H  
ATOM    263 2HH2 ARG A  19      -5.678  24.307  11.892  1.00  0.65           H  
ATOM    264  N   LEU A  20       1.244  22.197   6.540  1.00  0.66           N  
ATOM    265  CA  LEU A  20       1.550  21.141   5.577  1.00  0.66           C  
ATOM    266  C   LEU A  20       0.687  19.925   5.854  1.00  0.66           C  
ATOM    267  O   LEU A  20       0.319  19.659   7.004  1.00  0.66           O  
ATOM    268  CB  LEU A  20       3.024  20.728   5.607  1.00  0.66           C  
ATOM    269  CG  LEU A  20       4.029  21.772   5.277  1.00  0.66           C  
ATOM    270  CD1 LEU A  20       5.406  21.227   5.450  1.00  0.66           C  
ATOM    271  CD2 LEU A  20       3.809  22.173   3.859  1.00  0.66           C  
ATOM    272  H   LEU A  20       1.600  22.111   7.489  1.00  0.66           H  
ATOM    273  HA  LEU A  20       1.322  21.501   4.576  1.00  0.66           H  
ATOM    274 1HB  LEU A  20       3.252  20.365   6.598  1.00  0.66           H  
ATOM    275 2HB  LEU A  20       3.157  19.914   4.897  1.00  0.66           H  
ATOM    276  HG  LEU A  20       3.916  22.616   5.940  1.00  0.66           H  
ATOM    277 1HD1 LEU A  20       6.131  21.999   5.195  1.00  0.66           H  
ATOM    278 2HD1 LEU A  20       5.549  20.920   6.473  1.00  0.66           H  
ATOM    279 3HD1 LEU A  20       5.530  20.372   4.790  1.00  0.66           H  
ATOM    280 1HD2 LEU A  20       4.527  22.932   3.561  1.00  0.66           H  
ATOM    281 2HD2 LEU A  20       3.918  21.310   3.219  1.00  0.66           H  
ATOM    282 3HD2 LEU A  20       2.804  22.559   3.774  1.00  0.66           H  
ATOM    283  N   SER A  21       0.419  19.146   4.813  1.00  0.68           N  
ATOM    284  CA  SER A  21      -0.377  17.937   4.975  1.00  0.68           C  
ATOM    285  C   SER A  21       0.077  16.765   4.119  1.00  0.68           C  
ATOM    286  O   SER A  21       0.346  16.899   2.921  1.00  0.68           O  
ATOM    287  CB  SER A  21      -1.814  18.247   4.630  1.00  0.68           C  
ATOM    288  OG  SER A  21      -2.610  17.106   4.699  1.00  0.68           O  
ATOM    289  H   SER A  21       0.745  19.419   3.885  1.00  0.68           H  
ATOM    290  HA  SER A  21      -0.321  17.627   6.017  1.00  0.68           H  
ATOM    291 1HB  SER A  21      -2.187  18.998   5.317  1.00  0.68           H  
ATOM    292 2HB  SER A  21      -1.865  18.671   3.627  1.00  0.68           H  
ATOM    293  HG  SER A  21      -2.327  16.632   5.492  1.00  0.68           H  
ATOM    294  N   CYS A  22       0.137  15.597   4.751  1.00  0.73           N  
ATOM    295  CA  CYS A  22       0.484  14.361   4.066  1.00  0.73           C  
ATOM    296  C   CYS A  22      -0.650  13.353   4.135  1.00  0.73           C  
ATOM    297  O   CYS A  22      -1.148  13.031   5.213  1.00  0.73           O  
ATOM    298  CB  CYS A  22       1.731  13.751   4.674  1.00  0.73           C  
ATOM    299  SG  CYS A  22       3.151  14.800   4.536  1.00  0.73           S  
ATOM    300  H   CYS A  22      -0.068  15.567   5.742  1.00  0.73           H  
ATOM    301  HA  CYS A  22       0.684  14.587   3.021  1.00  0.73           H  
ATOM    302 1HB  CYS A  22       1.562  13.540   5.726  1.00  0.73           H  
ATOM    303 2HB  CYS A  22       1.954  12.809   4.177  1.00  0.73           H  
ATOM    304  N   GLU A  23      -1.040  12.853   2.981  1.00  0.82           N  
ATOM    305  CA  GLU A  23      -2.118  11.889   2.877  1.00  0.82           C  
ATOM    306  C   GLU A  23      -1.549  10.551   2.494  1.00  0.82           C  
ATOM    307  O   GLU A  23      -0.502  10.484   1.842  1.00  0.82           O  
ATOM    308  CB  GLU A  23      -3.140  12.320   1.823  1.00  0.82           C  
ATOM    309  CG  GLU A  23      -3.887  13.621   2.128  1.00  0.82           C  
ATOM    310  CD  GLU A  23      -4.907  13.984   1.054  1.00  0.82           C  
ATOM    311  OE1 GLU A  23      -5.008  13.263   0.089  1.00  0.82           O  
ATOM    312  OE2 GLU A  23      -5.579  14.978   1.206  1.00  0.82           O  
ATOM    313  H   GLU A  23      -0.559  13.155   2.135  1.00  0.82           H  
ATOM    314  HA  GLU A  23      -2.615  11.793   3.840  1.00  0.82           H  
ATOM    315 1HB  GLU A  23      -2.634  12.443   0.863  1.00  0.82           H  
ATOM    316 2HB  GLU A  23      -3.883  11.531   1.702  1.00  0.82           H  
ATOM    317 1HG  GLU A  23      -4.402  13.513   3.080  1.00  0.82           H  
ATOM    318 2HG  GLU A  23      -3.163  14.431   2.229  1.00  0.82           H  
ATOM    319  N   ALA A  24      -2.241   9.474   2.835  1.00  0.94           N  
ATOM    320  CA  ALA A  24      -1.730   8.204   2.353  1.00  0.94           C  
ATOM    321  C   ALA A  24      -2.783   7.247   1.910  1.00  0.94           C  
ATOM    322  O   ALA A  24      -3.928   7.266   2.371  1.00  0.94           O  
ATOM    323  CB  ALA A  24      -0.937   7.460   3.397  1.00  0.94           C  
ATOM    324  H   ALA A  24      -3.070   9.556   3.429  1.00  0.94           H  
ATOM    325  HA  ALA A  24      -1.087   8.421   1.506  1.00  0.94           H  
ATOM    326 1HB  ALA A  24      -0.554   6.555   2.931  1.00  0.94           H  
ATOM    327 2HB  ALA A  24      -0.138   8.036   3.764  1.00  0.94           H  
ATOM    328 3HB  ALA A  24      -1.553   7.194   4.175  1.00  0.94           H  
ATOM    329  N   SER A  25      -2.343   6.366   1.037  1.00  1.08           N  
ATOM    330  CA  SER A  25      -3.126   5.238   0.611  1.00  1.08           C  
ATOM    331  C   SER A  25      -2.383   3.977   1.025  1.00  1.08           C  
ATOM    332  O   SER A  25      -1.149   3.966   1.120  1.00  1.08           O  
ATOM    333  CB  SER A  25      -3.341   5.276  -0.885  1.00  1.08           C  
ATOM    334  OG  SER A  25      -4.081   6.407  -1.258  1.00  1.08           O  
ATOM    335  H   SER A  25      -1.395   6.489   0.675  1.00  1.08           H  
ATOM    336  HA  SER A  25      -4.093   5.258   1.115  1.00  1.08           H  
ATOM    337 1HB  SER A  25      -2.376   5.284  -1.393  1.00  1.08           H  
ATOM    338 2HB  SER A  25      -3.868   4.376  -1.198  1.00  1.08           H  
ATOM    339  HG  SER A  25      -4.866   6.405  -0.703  1.00  1.08           H  
ATOM    340  N   GLY A  26      -3.130   2.902   1.236  1.00  1.23           N  
ATOM    341  CA  GLY A  26      -2.524   1.616   1.552  1.00  1.23           C  
ATOM    342  C   GLY A  26      -2.363   1.314   3.044  1.00  1.23           C  
ATOM    343  O   GLY A  26      -1.981   0.199   3.397  1.00  1.23           O  
ATOM    344  H   GLY A  26      -4.135   2.969   1.161  1.00  1.23           H  
ATOM    345 1HA  GLY A  26      -3.120   0.826   1.096  1.00  1.23           H  
ATOM    346 2HA  GLY A  26      -1.552   1.561   1.077  1.00  1.23           H  
ATOM    347  N   PHE A  27      -2.642   2.276   3.933  1.00  1.38           N  
ATOM    348  CA  PHE A  27      -2.483   1.952   5.348  1.00  1.38           C  
ATOM    349  C   PHE A  27      -3.483   2.635   6.287  1.00  1.38           C  
ATOM    350  O   PHE A  27      -4.081   3.659   5.966  1.00  1.38           O  
ATOM    351  CB  PHE A  27      -1.025   2.155   5.790  1.00  1.38           C  
ATOM    352  CG  PHE A  27      -0.335   3.533   5.801  1.00  1.38           C  
ATOM    353  CD1 PHE A  27      -0.320   4.312   6.949  1.00  1.38           C  
ATOM    354  CD2 PHE A  27       0.353   4.003   4.699  1.00  1.38           C  
ATOM    355  CE1 PHE A  27       0.360   5.517   7.003  1.00  1.38           C  
ATOM    356  CE2 PHE A  27       1.036   5.210   4.751  1.00  1.38           C  
ATOM    357  CZ  PHE A  27       1.039   5.967   5.907  1.00  1.38           C  
ATOM    358  H   PHE A  27      -2.947   3.188   3.633  1.00  1.38           H  
ATOM    359  HA  PHE A  27      -2.665   0.882   5.454  1.00  1.38           H  
ATOM    360 1HB  PHE A  27      -0.998   1.829   6.768  1.00  1.38           H  
ATOM    361 2HB  PHE A  27      -0.390   1.475   5.223  1.00  1.38           H  
ATOM    362  HD1 PHE A  27      -0.828   3.955   7.814  1.00  1.38           H  
ATOM    363  HD2 PHE A  27       0.361   3.413   3.790  1.00  1.38           H  
ATOM    364  HE1 PHE A  27       0.360   6.105   7.922  1.00  1.38           H  
ATOM    365  HE2 PHE A  27       1.571   5.565   3.876  1.00  1.38           H  
ATOM    366  HZ  PHE A  27       1.575   6.913   5.946  1.00  1.38           H  
ATOM    367  N   SER A  28      -3.648   2.019   7.465  1.00  1.49           N  
ATOM    368  CA  SER A  28      -4.596   2.420   8.516  1.00  1.49           C  
ATOM    369  C   SER A  28      -4.200   3.570   9.435  1.00  1.49           C  
ATOM    370  O   SER A  28      -5.014   4.026  10.233  1.00  1.49           O  
ATOM    371  CB  SER A  28      -4.845   1.212   9.399  1.00  1.49           C  
ATOM    372  OG  SER A  28      -3.655   0.863  10.091  1.00  1.49           O  
ATOM    373  H   SER A  28      -3.102   1.184   7.631  1.00  1.49           H  
ATOM    374  HA  SER A  28      -5.526   2.699   8.020  1.00  1.49           H  
ATOM    375 1HB  SER A  28      -5.631   1.440  10.115  1.00  1.49           H  
ATOM    376 2HB  SER A  28      -5.181   0.370   8.795  1.00  1.49           H  
ATOM    377  HG  SER A  28      -3.882   0.173  10.774  1.00  1.49           H  
ATOM    378  N   PHE A  29      -2.940   3.971   9.395  1.00  1.55           N  
ATOM    379  CA  PHE A  29      -2.308   5.015  10.236  1.00  1.55           C  
ATOM    380  C   PHE A  29      -2.305   4.813  11.760  1.00  1.55           C  
ATOM    381  O   PHE A  29      -1.276   5.027  12.399  1.00  1.55           O  
ATOM    382  CB  PHE A  29      -2.962   6.371   9.995  1.00  1.55           C  
ATOM    383  CG  PHE A  29      -2.587   7.057   8.776  1.00  1.55           C  
ATOM    384  CD1 PHE A  29      -3.122   6.705   7.581  1.00  1.55           C  
ATOM    385  CD2 PHE A  29      -1.713   8.135   8.835  1.00  1.55           C  
ATOM    386  CE1 PHE A  29      -2.783   7.381   6.478  1.00  1.55           C  
ATOM    387  CE2 PHE A  29      -1.381   8.829   7.715  1.00  1.55           C  
ATOM    388  CZ  PHE A  29      -1.904   8.457   6.541  1.00  1.55           C  
ATOM    389  H   PHE A  29      -2.365   3.513   8.705  1.00  1.55           H  
ATOM    390  HA  PHE A  29      -1.275   5.096   9.915  1.00  1.55           H  
ATOM    391 1HB  PHE A  29      -4.045   6.272   9.998  1.00  1.55           H  
ATOM    392 2HB  PHE A  29      -2.720   7.007  10.814  1.00  1.55           H  
ATOM    393  HD1 PHE A  29      -3.824   5.870   7.514  1.00  1.55           H  
ATOM    394  HD2 PHE A  29      -1.295   8.430   9.790  1.00  1.55           H  
ATOM    395  HE1 PHE A  29      -3.215   7.077   5.535  1.00  1.55           H  
ATOM    396  HE2 PHE A  29      -0.703   9.680   7.764  1.00  1.55           H  
ATOM    397  HZ  PHE A  29      -1.643   9.012   5.644  1.00  1.55           H  
ATOM    398  N   LYS A  30      -3.345   4.230  12.333  1.00  1.53           N  
ATOM    399  CA  LYS A  30      -3.389   3.945  13.766  1.00  1.53           C  
ATOM    400  C   LYS A  30      -2.302   2.952  14.192  1.00  1.53           C  
ATOM    401  O   LYS A  30      -1.946   2.865  15.364  1.00  1.53           O  
ATOM    402  CB  LYS A  30      -4.777   3.425  14.155  1.00  1.53           C  
ATOM    403  CG  LYS A  30      -5.139   2.036  13.586  1.00  1.53           C  
ATOM    404  CD  LYS A  30      -6.528   1.581  14.045  1.00  1.53           C  
ATOM    405  CE  LYS A  30      -6.991   0.263  13.368  1.00  1.53           C  
ATOM    406  NZ  LYS A  30      -6.092  -0.915  13.657  1.00  1.53           N  
ATOM    407  H   LYS A  30      -4.160   4.054  11.761  1.00  1.53           H  
ATOM    408  HA  LYS A  30      -3.211   4.877  14.305  1.00  1.53           H  
ATOM    409 1HB  LYS A  30      -4.851   3.367  15.239  1.00  1.53           H  
ATOM    410 2HB  LYS A  30      -5.534   4.130  13.809  1.00  1.53           H  
ATOM    411 1HG  LYS A  30      -5.091   2.053  12.497  1.00  1.53           H  
ATOM    412 2HG  LYS A  30      -4.420   1.313  13.949  1.00  1.53           H  
ATOM    413 1HD  LYS A  30      -6.511   1.430  15.125  1.00  1.53           H  
ATOM    414 2HD  LYS A  30      -7.250   2.363  13.817  1.00  1.53           H  
ATOM    415 1HE  LYS A  30      -7.988   0.033  13.739  1.00  1.53           H  
ATOM    416 2HE  LYS A  30      -7.040   0.410  12.290  1.00  1.53           H  
ATOM    417 1HZ  LYS A  30      -6.456  -1.733  13.205  1.00  1.53           H  
ATOM    418 2HZ  LYS A  30      -5.135  -0.749  13.289  1.00  1.53           H  
ATOM    419 3HZ  LYS A  30      -6.033  -1.080  14.647  1.00  1.53           H  
ATOM    420  N   ASP A  31      -1.808   2.191  13.222  1.00  1.43           N  
ATOM    421  CA  ASP A  31      -0.797   1.168  13.412  1.00  1.43           C  
ATOM    422  C   ASP A  31       0.580   1.623  12.898  1.00  1.43           C  
ATOM    423  O   ASP A  31       1.500   0.811  12.789  1.00  1.43           O  
ATOM    424  CB  ASP A  31      -1.256  -0.070  12.635  1.00  1.43           C  
ATOM    425  CG  ASP A  31      -2.594  -0.633  13.166  1.00  1.43           C  
ATOM    426  OD1 ASP A  31      -2.712  -0.835  14.345  1.00  1.43           O  
ATOM    427  OD2 ASP A  31      -3.558  -0.742  12.394  1.00  1.43           O  
ATOM    428  H   ASP A  31      -2.166   2.341  12.291  1.00  1.43           H  
ATOM    429  HA  ASP A  31      -0.720   0.940  14.475  1.00  1.43           H  
ATOM    430 1HB  ASP A  31      -1.388   0.185  11.597  1.00  1.43           H  
ATOM    431 2HB  ASP A  31      -0.492  -0.844  12.690  1.00  1.43           H  
ATOM    432  N   TYR A  32       0.698   2.909  12.522  1.00  1.29           N  
ATOM    433  CA  TYR A  32       1.921   3.445  11.917  1.00  1.29           C  
ATOM    434  C   TYR A  32       2.454   4.737  12.545  1.00  1.29           C  
ATOM    435  O   TYR A  32       1.736   5.742  12.649  1.00  1.29           O  
ATOM    436  CB  TYR A  32       1.609   3.742  10.435  1.00  1.29           C  
ATOM    437  CG  TYR A  32       1.254   2.513   9.639  1.00  1.29           C  
ATOM    438  CD1 TYR A  32       0.008   1.932   9.750  1.00  1.29           C  
ATOM    439  CD2 TYR A  32       2.149   2.010   8.764  1.00  1.29           C  
ATOM    440  CE1 TYR A  32      -0.285   0.796   9.036  1.00  1.29           C  
ATOM    441  CE2 TYR A  32       1.859   0.885   8.023  1.00  1.29           C  
ATOM    442  CZ  TYR A  32       0.660   0.267   8.173  1.00  1.29           C  
ATOM    443  OH  TYR A  32       0.375  -0.865   7.448  1.00  1.29           O  
ATOM    444  H   TYR A  32      -0.081   3.548  12.648  1.00  1.29           H  
ATOM    445  HA  TYR A  32       2.696   2.689  11.999  1.00  1.29           H  
ATOM    446 1HB  TYR A  32       0.798   4.448  10.371  1.00  1.29           H  
ATOM    447 2HB  TYR A  32       2.482   4.210   9.974  1.00  1.29           H  
ATOM    448  HD1 TYR A  32      -0.731   2.350  10.428  1.00  1.29           H  
ATOM    449  HD2 TYR A  32       3.099   2.509   8.657  1.00  1.29           H  
ATOM    450  HE1 TYR A  32      -1.257   0.317   9.146  1.00  1.29           H  
ATOM    451  HE2 TYR A  32       2.590   0.482   7.324  1.00  1.29           H  
ATOM    452  HH  TYR A  32       1.109  -1.062   6.857  1.00  1.29           H  
ATOM    453  N   GLY A  33       3.743   4.742  12.871  1.00  1.14           N  
ATOM    454  CA  GLY A  33       4.383   5.960  13.362  1.00  1.14           C  
ATOM    455  C   GLY A  33       4.874   6.763  12.163  1.00  1.14           C  
ATOM    456  O   GLY A  33       5.283   6.165  11.147  1.00  1.14           O  
ATOM    457  H   GLY A  33       4.271   3.876  12.807  1.00  1.14           H  
ATOM    458 1HA  GLY A  33       3.675   6.549  13.947  1.00  1.14           H  
ATOM    459 2HA  GLY A  33       5.217   5.706  14.013  1.00  1.14           H  
ATOM    460  N   MET A  34       4.842   8.106  12.285  1.00  1.00           N  
ATOM    461  CA  MET A  34       5.283   8.986  11.190  1.00  1.00           C  
ATOM    462  C   MET A  34       6.089  10.213  11.622  1.00  1.00           C  
ATOM    463  O   MET A  34       5.827  10.833  12.657  1.00  1.00           O  
ATOM    464  CB  MET A  34       4.083   9.476  10.365  1.00  1.00           C  
ATOM    465  CG  MET A  34       3.293   8.388   9.630  1.00  1.00           C  
ATOM    466  SD  MET A  34       1.998   9.070   8.647  1.00  1.00           S  
ATOM    467  CE  MET A  34       2.974   9.816   7.344  1.00  1.00           C  
ATOM    468  H   MET A  34       4.513   8.509  13.167  1.00  1.00           H  
ATOM    469  HA  MET A  34       5.933   8.408  10.540  1.00  1.00           H  
ATOM    470 1HB  MET A  34       3.407  10.029  11.005  1.00  1.00           H  
ATOM    471 2HB  MET A  34       4.458  10.162   9.602  1.00  1.00           H  
ATOM    472 1HG  MET A  34       3.954   7.848   8.981  1.00  1.00           H  
ATOM    473 2HG  MET A  34       2.859   7.678  10.325  1.00  1.00           H  
ATOM    474 1HE  MET A  34       2.315  10.317   6.637  1.00  1.00           H  
ATOM    475 2HE  MET A  34       3.664  10.542   7.768  1.00  1.00           H  
ATOM    476 3HE  MET A  34       3.544   9.043   6.836  1.00  1.00           H  
ATOM    477  N   HIS A  35       7.053  10.584  10.776  1.00  0.88           N  
ATOM    478  CA  HIS A  35       7.887  11.764  10.971  1.00  0.88           C  
ATOM    479  C   HIS A  35       7.724  12.833   9.903  1.00  0.88           C  
ATOM    480  O   HIS A  35       7.335  12.558   8.763  1.00  0.88           O  
ATOM    481  CB  HIS A  35       9.390  11.464  10.938  1.00  0.88           C  
ATOM    482  CG  HIS A  35       9.969  10.567  11.969  1.00  0.88           C  
ATOM    483  ND1 HIS A  35      11.313  10.605  12.284  1.00  0.88           N  
ATOM    484  CD2 HIS A  35       9.449   9.587  12.715  1.00  0.88           C  
ATOM    485  CE1 HIS A  35      11.578   9.710  13.188  1.00  0.88           C  
ATOM    486  NE2 HIS A  35      10.476   9.082  13.471  1.00  0.88           N  
ATOM    487  H   HIS A  35       7.216  10.016   9.950  1.00  0.88           H  
ATOM    488  HA  HIS A  35       7.649  12.219  11.923  1.00  0.88           H  
ATOM    489 1HB  HIS A  35       9.635  11.057   9.962  1.00  0.88           H  
ATOM    490 2HB  HIS A  35       9.928  12.410  11.012  1.00  0.88           H  
ATOM    491  HD1 HIS A  35      11.995  11.221  11.890  1.00  0.88           H  
ATOM    492  HD2 HIS A  35       8.452   9.165  12.814  1.00  0.88           H  
ATOM    493  HE1 HIS A  35      12.590   9.587  13.574  1.00  0.88           H  
ATOM    494  N   TRP A  36       8.116  14.048  10.275  1.00  0.82           N  
ATOM    495  CA  TRP A  36       8.311  15.131   9.331  1.00  0.82           C  
ATOM    496  C   TRP A  36       9.796  15.457   9.321  1.00  0.82           C  
ATOM    497  O   TRP A  36      10.419  15.617  10.387  1.00  0.82           O  
ATOM    498  CB  TRP A  36       7.547  16.388   9.716  1.00  0.82           C  
ATOM    499  CG  TRP A  36       6.090  16.298   9.575  1.00  0.82           C  
ATOM    500  CD1 TRP A  36       5.211  15.844  10.494  1.00  0.82           C  
ATOM    501  CD2 TRP A  36       5.309  16.734   8.446  1.00  0.82           C  
ATOM    502  NE1 TRP A  36       3.942  15.954  10.021  1.00  0.82           N  
ATOM    503  CE2 TRP A  36       3.978  16.494   8.764  1.00  0.82           C  
ATOM    504  CE3 TRP A  36       5.632  17.316   7.209  1.00  0.82           C  
ATOM    505  CZ2 TRP A  36       2.953  16.813   7.901  1.00  0.82           C  
ATOM    506  CZ3 TRP A  36       4.604  17.642   6.348  1.00  0.82           C  
ATOM    507  CH2 TRP A  36       3.295  17.397   6.693  1.00  0.82           C  
ATOM    508  H   TRP A  36       8.336  14.204  11.253  1.00  0.82           H  
ATOM    509  HA  TRP A  36       8.009  14.809   8.337  1.00  0.82           H  
ATOM    510 1HB  TRP A  36       7.768  16.639  10.756  1.00  0.82           H  
ATOM    511 2HB  TRP A  36       7.898  17.216   9.104  1.00  0.82           H  
ATOM    512  HD1 TRP A  36       5.481  15.456  11.474  1.00  0.82           H  
ATOM    513  HE1 TRP A  36       3.111  15.692  10.538  1.00  0.82           H  
ATOM    514  HE3 TRP A  36       6.672  17.509   6.939  1.00  0.82           H  
ATOM    515  HZ2 TRP A  36       1.921  16.627   8.142  1.00  0.82           H  
ATOM    516  HZ3 TRP A  36       4.854  18.091   5.389  1.00  0.82           H  
ATOM    517  HH2 TRP A  36       2.511  17.657   5.993  1.00  0.82           H  
ATOM    518  N   ILE A  37      10.335  15.594   8.120  1.00  0.81           N  
ATOM    519  CA  ILE A  37      11.741  15.909   7.902  1.00  0.81           C  
ATOM    520  C   ILE A  37      11.868  17.125   6.984  1.00  0.81           C  
ATOM    521  O   ILE A  37      10.961  17.434   6.203  1.00  0.81           O  
ATOM    522  CB  ILE A  37      12.484  14.669   7.332  1.00  0.81           C  
ATOM    523  CG1 ILE A  37      11.861  14.290   6.010  1.00  0.81           C  
ATOM    524  CG2 ILE A  37      12.417  13.475   8.317  1.00  0.81           C  
ATOM    525  CD1 ILE A  37      12.573  13.191   5.228  1.00  0.81           C  
ATOM    526  H   ILE A  37       9.732  15.443   7.309  1.00  0.81           H  
ATOM    527  HA  ILE A  37      12.199  16.165   8.856  1.00  0.81           H  
ATOM    528  HB  ILE A  37      13.529  14.931   7.150  1.00  0.81           H  
ATOM    529 1HG1 ILE A  37      10.837  13.963   6.199  1.00  0.81           H  
ATOM    530 2HG1 ILE A  37      11.835  15.188   5.401  1.00  0.81           H  
ATOM    531 1HG2 ILE A  37      12.950  12.625   7.891  1.00  0.81           H  
ATOM    532 2HG2 ILE A  37      12.881  13.757   9.256  1.00  0.81           H  
ATOM    533 3HG2 ILE A  37      11.380  13.194   8.492  1.00  0.81           H  
ATOM    534 1HD1 ILE A  37      12.050  12.991   4.294  1.00  0.81           H  
ATOM    535 2HD1 ILE A  37      13.566  13.517   5.010  1.00  0.81           H  
ATOM    536 3HD1 ILE A  37      12.603  12.275   5.820  1.00  0.81           H  
ATOM    537  N   ARG A  38      13.009  17.796   7.053  1.00  0.85           N  
ATOM    538  CA  ARG A  38      13.257  18.994   6.260  1.00  0.85           C  
ATOM    539  C   ARG A  38      14.613  19.013   5.561  1.00  0.85           C  
ATOM    540  O   ARG A  38      15.624  18.573   6.113  1.00  0.85           O  
ATOM    541  CB  ARG A  38      13.171  20.211   7.162  1.00  0.85           C  
ATOM    542  CG  ARG A  38      13.354  21.496   6.491  1.00  0.85           C  
ATOM    543  CD  ARG A  38      13.190  22.643   7.402  1.00  0.85           C  
ATOM    544  NE  ARG A  38      14.243  22.822   8.338  1.00  0.85           N  
ATOM    545  CZ  ARG A  38      14.250  23.848   9.195  1.00  0.85           C  
ATOM    546  NH1 ARG A  38      13.238  24.716   9.154  1.00  0.85           N  
ATOM    547  NH2 ARG A  38      15.254  23.992  10.051  1.00  0.85           N  
ATOM    548  H   ARG A  38      13.712  17.501   7.726  1.00  0.85           H  
ATOM    549  HA  ARG A  38      12.482  19.067   5.502  1.00  0.85           H  
ATOM    550 1HB  ARG A  38      12.196  20.233   7.635  1.00  0.85           H  
ATOM    551 2HB  ARG A  38      13.926  20.128   7.945  1.00  0.85           H  
ATOM    552 1HG  ARG A  38      14.354  21.557   6.071  1.00  0.85           H  
ATOM    553 2HG  ARG A  38      12.609  21.568   5.697  1.00  0.85           H  
ATOM    554 1HD  ARG A  38      13.093  23.562   6.833  1.00  0.85           H  
ATOM    555 2HD  ARG A  38      12.311  22.488   7.983  1.00  0.85           H  
ATOM    556  HE  ARG A  38      15.017  22.158   8.365  1.00  0.85           H  
ATOM    557 1HH1 ARG A  38      12.468  24.598   8.475  1.00  0.85           H  
ATOM    558 2HH1 ARG A  38      13.209  25.543   9.769  1.00  0.85           H  
ATOM    559 1HH2 ARG A  38      16.032  23.306  10.049  1.00  0.85           H  
ATOM    560 2HH2 ARG A  38      15.266  24.769  10.691  1.00  0.85           H  
ATOM    561  N   GLN A  39      14.642  19.517   4.326  1.00  0.93           N  
ATOM    562  CA  GLN A  39      15.916  19.678   3.640  1.00  0.93           C  
ATOM    563  C   GLN A  39      16.049  20.985   2.869  1.00  0.93           C  
ATOM    564  O   GLN A  39      15.333  21.238   1.895  1.00  0.93           O  
ATOM    565  CB  GLN A  39      16.173  18.524   2.677  1.00  0.93           C  
ATOM    566  CG  GLN A  39      17.539  18.648   2.002  1.00  0.93           C  
ATOM    567  CD  GLN A  39      17.917  17.468   1.152  1.00  0.93           C  
ATOM    568  OE1 GLN A  39      17.059  16.735   0.645  1.00  0.93           O  
ATOM    569  NE2 GLN A  39      19.221  17.264   0.991  1.00  0.93           N  
ATOM    570  H   GLN A  39      13.777  19.820   3.884  1.00  0.93           H  
ATOM    571  HA  GLN A  39      16.710  19.666   4.389  1.00  0.93           H  
ATOM    572 1HB  GLN A  39      16.139  17.580   3.217  1.00  0.93           H  
ATOM    573 2HB  GLN A  39      15.402  18.503   1.907  1.00  0.93           H  
ATOM    574 1HG  GLN A  39      17.541  19.532   1.364  1.00  0.93           H  
ATOM    575 2HG  GLN A  39      18.303  18.765   2.773  1.00  0.93           H  
ATOM    576 1HE2 GLN A  39      19.549  16.501   0.442  1.00  0.93           H  
ATOM    577 2HE2 GLN A  39      19.891  17.909   1.433  1.00  0.93           H  
ATOM    578  N   THR A  40      17.010  21.787   3.293  1.00  1.04           N  
ATOM    579  CA  THR A  40      17.358  23.051   2.665  1.00  1.04           C  
ATOM    580  C   THR A  40      18.248  22.661   1.488  1.00  1.04           C  
ATOM    581  O   THR A  40      19.108  21.814   1.680  1.00  1.04           O  
ATOM    582  CB  THR A  40      18.099  23.970   3.657  1.00  1.04           C  
ATOM    583  OG1 THR A  40      17.240  24.265   4.760  1.00  1.04           O  
ATOM    584  CG2 THR A  40      18.543  25.258   3.016  1.00  1.04           C  
ATOM    585  H   THR A  40      17.542  21.497   4.105  1.00  1.04           H  
ATOM    586  HA  THR A  40      16.454  23.549   2.338  1.00  1.04           H  
ATOM    587  HB  THR A  40      18.972  23.446   4.025  1.00  1.04           H  
ATOM    588  HG1 THR A  40      16.583  24.935   4.483  1.00  1.04           H  
ATOM    589 1HG2 THR A  40      19.065  25.865   3.754  1.00  1.04           H  
ATOM    590 2HG2 THR A  40      19.208  25.050   2.190  1.00  1.04           H  
ATOM    591 3HG2 THR A  40      17.668  25.801   2.659  1.00  1.04           H  
ATOM    592  N   PRO A  41      18.100  23.198   0.270  1.00  1.14           N  
ATOM    593  CA  PRO A  41      18.917  22.839  -0.889  1.00  1.14           C  
ATOM    594  C   PRO A  41      20.438  22.776  -0.633  1.00  1.14           C  
ATOM    595  O   PRO A  41      21.136  21.999  -1.284  1.00  1.14           O  
ATOM    596  CB  PRO A  41      18.566  23.963  -1.869  1.00  1.14           C  
ATOM    597  CG  PRO A  41      17.129  24.326  -1.519  1.00  1.14           C  
ATOM    598  CD  PRO A  41      17.042  24.198  -0.013  1.00  1.14           C  
ATOM    599  HA  PRO A  41      18.565  21.872  -1.276  1.00  1.14           H  
ATOM    600 1HB  PRO A  41      19.265  24.803  -1.745  1.00  1.14           H  
ATOM    601 2HB  PRO A  41      18.678  23.604  -2.903  1.00  1.14           H  
ATOM    602 1HG  PRO A  41      16.898  25.344  -1.876  1.00  1.14           H  
ATOM    603 2HG  PRO A  41      16.435  23.646  -2.036  1.00  1.14           H  
ATOM    604 1HD  PRO A  41      17.246  25.159   0.462  1.00  1.14           H  
ATOM    605 2HD  PRO A  41      16.046  23.802   0.235  1.00  1.14           H  
ATOM    606  N   GLY A  42      20.959  23.588   0.290  1.00  1.21           N  
ATOM    607  CA  GLY A  42      22.394  23.592   0.589  1.00  1.21           C  
ATOM    608  C   GLY A  42      22.813  22.642   1.734  1.00  1.21           C  
ATOM    609  O   GLY A  42      23.971  22.661   2.158  1.00  1.21           O  
ATOM    610  H   GLY A  42      20.360  24.212   0.803  1.00  1.21           H  
ATOM    611 1HA  GLY A  42      22.944  23.324  -0.313  1.00  1.21           H  
ATOM    612 2HA  GLY A  42      22.695  24.607   0.843  1.00  1.21           H  
ATOM    613  N   LYS A  43      21.873  21.851   2.258  1.00  1.22           N  
ATOM    614  CA  LYS A  43      22.112  20.957   3.398  1.00  1.22           C  
ATOM    615  C   LYS A  43      21.609  19.525   3.183  1.00  1.22           C  
ATOM    616  O   LYS A  43      20.969  19.205   2.176  1.00  1.22           O  
ATOM    617  CB  LYS A  43      21.439  21.473   4.667  1.00  1.22           C  
ATOM    618  CG  LYS A  43      21.901  22.817   5.197  1.00  1.22           C  
ATOM    619  CD  LYS A  43      21.208  23.075   6.533  1.00  1.22           C  
ATOM    620  CE  LYS A  43      21.575  24.399   7.154  1.00  1.22           C  
ATOM    621  NZ  LYS A  43      20.958  24.538   8.511  1.00  1.22           N  
ATOM    622  H   LYS A  43      20.937  21.864   1.862  1.00  1.22           H  
ATOM    623  HA  LYS A  43      23.186  20.904   3.569  1.00  1.22           H  
ATOM    624 1HB  LYS A  43      20.368  21.541   4.486  1.00  1.22           H  
ATOM    625 2HB  LYS A  43      21.569  20.752   5.471  1.00  1.22           H  
ATOM    626 1HG  LYS A  43      22.984  22.815   5.331  1.00  1.22           H  
ATOM    627 2HG  LYS A  43      21.634  23.605   4.494  1.00  1.22           H  
ATOM    628 1HD  LYS A  43      20.123  23.052   6.386  1.00  1.22           H  
ATOM    629 2HD  LYS A  43      21.463  22.278   7.236  1.00  1.22           H  
ATOM    630 1HE  LYS A  43      22.657  24.479   7.242  1.00  1.22           H  
ATOM    631 2HE  LYS A  43      21.210  25.204   6.516  1.00  1.22           H  
ATOM    632 1HZ  LYS A  43      21.203  25.430   8.910  1.00  1.22           H  
ATOM    633 2HZ  LYS A  43      19.946  24.463   8.438  1.00  1.22           H  
ATOM    634 3HZ  LYS A  43      21.303  23.794   9.113  1.00  1.22           H  
ATOM    635  N   GLY A  44      21.931  18.655   4.144  1.00  1.17           N  
ATOM    636  CA  GLY A  44      21.398  17.299   4.173  1.00  1.17           C  
ATOM    637  C   GLY A  44      20.066  17.339   4.926  1.00  1.17           C  
ATOM    638  O   GLY A  44      19.498  18.413   5.120  1.00  1.17           O  
ATOM    639  H   GLY A  44      22.516  18.962   4.907  1.00  1.17           H  
ATOM    640 1HA  GLY A  44      21.250  16.926   3.160  1.00  1.17           H  
ATOM    641 2HA  GLY A  44      22.096  16.632   4.678  1.00  1.17           H  
ATOM    642  N   LEU A  45      19.564  16.188   5.348  1.00  1.08           N  
ATOM    643  CA  LEU A  45      18.265  16.155   6.026  1.00  1.08           C  
ATOM    644  C   LEU A  45      18.308  16.472   7.511  1.00  1.08           C  
ATOM    645  O   LEU A  45      19.205  16.022   8.231  1.00  1.08           O  
ATOM    646  CB  LEU A  45      17.625  14.783   5.860  1.00  1.08           C  
ATOM    647  CG  LEU A  45      16.865  14.583   4.599  1.00  1.08           C  
ATOM    648  CD1 LEU A  45      17.772  14.780   3.412  1.00  1.08           C  
ATOM    649  CD2 LEU A  45      16.327  13.215   4.604  1.00  1.08           C  
ATOM    650  H   LEU A  45      20.069  15.329   5.188  1.00  1.08           H  
ATOM    651  HA  LEU A  45      17.621  16.895   5.549  1.00  1.08           H  
ATOM    652 1HB  LEU A  45      18.402  14.024   5.911  1.00  1.08           H  
ATOM    653 2HB  LEU A  45      16.933  14.627   6.691  1.00  1.08           H  
ATOM    654  HG  LEU A  45      16.048  15.307   4.542  1.00  1.08           H  
ATOM    655 1HD1 LEU A  45      17.205  14.628   2.491  1.00  1.08           H  
ATOM    656 2HD1 LEU A  45      18.161  15.787   3.432  1.00  1.08           H  
ATOM    657 3HD1 LEU A  45      18.593  14.069   3.454  1.00  1.08           H  
ATOM    658 1HD2 LEU A  45      15.763  13.068   3.691  1.00  1.08           H  
ATOM    659 2HD2 LEU A  45      17.151  12.505   4.653  1.00  1.08           H  
ATOM    660 3HD2 LEU A  45      15.685  13.077   5.467  1.00  1.08           H  
ATOM    661  N   GLU A  46      17.279  17.184   7.970  1.00  1.00           N  
ATOM    662  CA  GLU A  46      17.086  17.475   9.383  1.00  1.00           C  
ATOM    663  C   GLU A  46      15.731  16.957   9.864  1.00  1.00           C  
ATOM    664  O   GLU A  46      14.700  17.148   9.218  1.00  1.00           O  
ATOM    665  CB  GLU A  46      17.123  18.989   9.627  1.00  1.00           C  
ATOM    666  CG  GLU A  46      18.453  19.697   9.302  1.00  1.00           C  
ATOM    667  CD  GLU A  46      18.400  21.226   9.531  1.00  1.00           C  
ATOM    668  OE1 GLU A  46      17.342  21.732   9.868  1.00  1.00           O  
ATOM    669  OE2 GLU A  46      19.424  21.869   9.384  1.00  1.00           O  
ATOM    670  H   GLU A  46      16.611  17.560   7.300  1.00  1.00           H  
ATOM    671  HA  GLU A  46      17.873  16.986   9.957  1.00  1.00           H  
ATOM    672 1HB  GLU A  46      16.347  19.463   9.021  1.00  1.00           H  
ATOM    673 2HB  GLU A  46      16.882  19.189  10.671  1.00  1.00           H  
ATOM    674 1HG  GLU A  46      19.240  19.269   9.921  1.00  1.00           H  
ATOM    675 2HG  GLU A  46      18.706  19.501   8.257  1.00  1.00           H  
ATOM    676  N   TRP A  47      15.719  16.290  11.003  1.00  0.94           N  
ATOM    677  CA  TRP A  47      14.458  15.837  11.586  1.00  0.94           C  
ATOM    678  C   TRP A  47      13.711  17.014  12.216  1.00  0.94           C  
ATOM    679  O   TRP A  47      14.337  17.847  12.870  1.00  0.94           O  
ATOM    680  CB  TRP A  47      14.677  14.700  12.598  1.00  0.94           C  
ATOM    681  CG  TRP A  47      13.401  14.251  13.225  1.00  0.94           C  
ATOM    682  CD1 TRP A  47      12.241  13.959  12.585  1.00  0.94           C  
ATOM    683  CD2 TRP A  47      13.142  14.052  14.626  1.00  0.94           C  
ATOM    684  NE1 TRP A  47      11.287  13.628  13.485  1.00  0.94           N  
ATOM    685  CE2 TRP A  47      11.819  13.692  14.742  1.00  0.94           C  
ATOM    686  CE3 TRP A  47      13.918  14.165  15.775  1.00  0.94           C  
ATOM    687  CZ2 TRP A  47      11.238  13.467  15.958  1.00  0.94           C  
ATOM    688  CZ3 TRP A  47      13.328  13.932  17.007  1.00  0.94           C  
ATOM    689  CH2 TRP A  47      12.016  13.597  17.091  1.00  0.94           C  
ATOM    690  H   TRP A  47      16.587  16.122  11.492  1.00  0.94           H  
ATOM    691  HA  TRP A  47      13.833  15.442  10.786  1.00  0.94           H  
ATOM    692 1HB  TRP A  47      15.141  13.848  12.101  1.00  0.94           H  
ATOM    693 2HB  TRP A  47      15.351  15.035  13.386  1.00  0.94           H  
ATOM    694  HD1 TRP A  47      12.091  14.008  11.510  1.00  0.94           H  
ATOM    695  HE1 TRP A  47      10.320  13.387  13.263  1.00  0.94           H  
ATOM    696  HE3 TRP A  47      14.967  14.443  15.705  1.00  0.94           H  
ATOM    697  HZ2 TRP A  47      10.219  13.211  16.038  1.00  0.94           H  
ATOM    698  HZ3 TRP A  47      13.939  14.032  17.905  1.00  0.94           H  
ATOM    699  HH2 TRP A  47      11.575  13.427  18.070  1.00  0.94           H  
ATOM    700  N   ILE A  48      12.401  17.122  11.989  1.00  0.91           N  
ATOM    701  CA  ILE A  48      11.606  18.167  12.626  1.00  0.91           C  
ATOM    702  C   ILE A  48      10.769  17.604  13.785  1.00  0.91           C  
ATOM    703  O   ILE A  48      10.885  18.053  14.931  1.00  0.91           O  
ATOM    704  CB  ILE A  48      10.653  18.810  11.585  1.00  0.91           C  
ATOM    705  CG1 ILE A  48      11.443  19.405  10.416  1.00  0.91           C  
ATOM    706  CG2 ILE A  48       9.724  19.860  12.219  1.00  0.91           C  
ATOM    707  CD1 ILE A  48      12.393  20.490  10.820  1.00  0.91           C  
ATOM    708  H   ILE A  48      11.917  16.451  11.391  1.00  0.91           H  
ATOM    709  HA  ILE A  48      12.276  18.929  13.022  1.00  0.91           H  
ATOM    710  HB  ILE A  48      10.028  18.027  11.168  1.00  0.91           H  
ATOM    711 1HG1 ILE A  48      12.017  18.605   9.943  1.00  0.91           H  
ATOM    712 2HG1 ILE A  48      10.744  19.808   9.683  1.00  0.91           H  
ATOM    713 1HG2 ILE A  48       9.057  20.246  11.457  1.00  0.91           H  
ATOM    714 2HG2 ILE A  48       9.136  19.402  13.007  1.00  0.91           H  
ATOM    715 3HG2 ILE A  48      10.298  20.671  12.630  1.00  0.91           H  
ATOM    716 1HD1 ILE A  48      12.921  20.859   9.963  1.00  0.91           H  
ATOM    717 2HD1 ILE A  48      11.830  21.306  11.269  1.00  0.91           H  
ATOM    718 3HD1 ILE A  48      13.112  20.096  11.539  1.00  0.91           H  
ATOM    719  N   SER A  49       9.908  16.633  13.482  1.00  0.94           N  
ATOM    720  CA  SER A  49       9.000  16.128  14.520  1.00  0.94           C  
ATOM    721  C   SER A  49       8.365  14.781  14.190  1.00  0.94           C  
ATOM    722  O   SER A  49       8.421  14.314  13.052  1.00  0.94           O  
ATOM    723  CB  SER A  49       7.897  17.129  14.758  1.00  0.94           C  
ATOM    724  OG  SER A  49       7.054  17.193  13.655  1.00  0.94           O  
ATOM    725  H   SER A  49       9.892  16.265  12.532  1.00  0.94           H  
ATOM    726  HA  SER A  49       9.573  16.006  15.438  1.00  0.94           H  
ATOM    727 1HB  SER A  49       7.326  16.835  15.640  1.00  0.94           H  
ATOM    728 2HB  SER A  49       8.319  18.104  14.951  1.00  0.94           H  
ATOM    729  HG  SER A  49       6.687  16.309  13.588  1.00  0.94           H  
ATOM    730  N   ARG A  50       7.716  14.158  15.175  1.00  1.03           N  
ATOM    731  CA  ARG A  50       7.004  12.914  14.873  1.00  1.03           C  
ATOM    732  C   ARG A  50       5.808  12.665  15.756  1.00  1.03           C  
ATOM    733  O   ARG A  50       5.673  13.257  16.831  1.00  1.03           O  
ATOM    734  CB  ARG A  50       7.897  11.689  15.011  1.00  1.03           C  
ATOM    735  CG  ARG A  50       8.314  11.260  16.396  1.00  1.03           C  
ATOM    736  CD  ARG A  50       9.283  10.153  16.250  1.00  1.03           C  
ATOM    737  NE  ARG A  50       9.778   9.586  17.474  1.00  1.03           N  
ATOM    738  CZ  ARG A  50      10.694   8.580  17.501  1.00  1.03           C  
ATOM    739  NH1 ARG A  50      11.162   8.078  16.362  1.00  1.03           N  
ATOM    740  NH2 ARG A  50      11.125   8.098  18.654  1.00  1.03           N  
ATOM    741  H   ARG A  50       7.743  14.550  16.116  1.00  1.03           H  
ATOM    742  HA  ARG A  50       6.643  12.970  13.849  1.00  1.03           H  
ATOM    743 1HB  ARG A  50       7.403  10.834  14.569  1.00  1.03           H  
ATOM    744 2HB  ARG A  50       8.810  11.857  14.447  1.00  1.03           H  
ATOM    745 1HG  ARG A  50       8.733  12.066  16.937  1.00  1.03           H  
ATOM    746 2HG  ARG A  50       7.441  10.881  16.931  1.00  1.03           H  
ATOM    747 1HD  ARG A  50       8.813   9.355  15.679  1.00  1.03           H  
ATOM    748 2HD  ARG A  50      10.137  10.538  15.703  1.00  1.03           H  
ATOM    749  HE  ARG A  50       9.436   9.953  18.354  1.00  1.03           H  
ATOM    750 1HH1 ARG A  50      10.843   8.433  15.454  1.00  1.03           H  
ATOM    751 2HH1 ARG A  50      11.870   7.317  16.355  1.00  1.03           H  
ATOM    752 1HH2 ARG A  50      10.775   8.473  19.522  1.00  1.03           H  
ATOM    753 2HH2 ARG A  50      11.807   7.348  18.658  1.00  1.03           H  
ATOM    754  N   ILE A  51       4.969  11.736  15.302  1.00  1.17           N  
ATOM    755  CA  ILE A  51       3.825  11.290  16.074  1.00  1.17           C  
ATOM    756  C   ILE A  51       3.828   9.748  16.114  1.00  1.17           C  
ATOM    757  O   ILE A  51       4.065   9.083  15.095  1.00  1.17           O  
ATOM    758  CB  ILE A  51       2.533  11.839  15.450  1.00  1.17           C  
ATOM    759  CG1 ILE A  51       1.321  11.520  16.318  1.00  1.17           C  
ATOM    760  CG2 ILE A  51       2.363  11.212  14.116  1.00  1.17           C  
ATOM    761  CD1 ILE A  51       0.116  12.341  15.953  1.00  1.17           C  
ATOM    762  H   ILE A  51       5.153  11.325  14.387  1.00  1.17           H  
ATOM    763  HA  ILE A  51       3.917  11.675  17.075  1.00  1.17           H  
ATOM    764  HB  ILE A  51       2.597  12.923  15.348  1.00  1.17           H  
ATOM    765 1HG1 ILE A  51       1.063  10.483  16.196  1.00  1.17           H  
ATOM    766 2HG1 ILE A  51       1.566  11.698  17.369  1.00  1.17           H  
ATOM    767 1HG2 ILE A  51       1.452  11.580  13.669  1.00  1.17           H  
ATOM    768 2HG2 ILE A  51       3.218  11.449  13.478  1.00  1.17           H  
ATOM    769 3HG2 ILE A  51       2.297  10.139  14.257  1.00  1.17           H  
ATOM    770 1HD1 ILE A  51      -0.722  12.068  16.596  1.00  1.17           H  
ATOM    771 2HD1 ILE A  51       0.350  13.402  16.085  1.00  1.17           H  
ATOM    772 3HD1 ILE A  51      -0.134  12.152  14.929  1.00  1.17           H  
ATOM    773  N   SER A  52       3.546   9.163  17.289  1.00  1.36           N  
ATOM    774  CA  SER A  52       3.578   7.698  17.435  1.00  1.36           C  
ATOM    775  C   SER A  52       2.438   6.995  16.734  1.00  1.36           C  
ATOM    776  O   SER A  52       2.502   5.806  16.422  1.00  1.36           O  
ATOM    777  CB  SER A  52       3.471   7.292  18.896  1.00  1.36           C  
ATOM    778  OG  SER A  52       2.136   7.489  19.402  1.00  1.36           O  
ATOM    779  H   SER A  52       3.357   9.757  18.092  1.00  1.36           H  
ATOM    780  HA  SER A  52       4.518   7.332  17.019  1.00  1.36           H  
ATOM    781 1HB  SER A  52       3.753   6.247  18.997  1.00  1.36           H  
ATOM    782 2HB  SER A  52       4.172   7.876  19.490  1.00  1.36           H  
ATOM    783  HG  SER A  52       2.067   6.932  20.212  1.00  1.36           H  
ATOM    784  N   GLY A  53       1.372   7.725  16.507  1.00  1.55           N  
ATOM    785  CA  GLY A  53       0.177   7.190  15.890  1.00  1.55           C  
ATOM    786  C   GLY A  53      -0.619   6.361  16.889  1.00  1.55           C  
ATOM    787  O   GLY A  53      -1.664   6.794  17.366  1.00  1.55           O  
ATOM    788  H   GLY A  53       1.404   8.689  16.788  1.00  1.55           H  
ATOM    789 1HA  GLY A  53      -0.435   8.008  15.514  1.00  1.55           H  
ATOM    790 2HA  GLY A  53       0.460   6.565  15.044  1.00  1.55           H  
ATOM    791  N   ASP A  54      -0.055   5.217  17.276  1.00  1.69           N  
ATOM    792  CA  ASP A  54      -0.665   4.248  18.196  1.00  1.69           C  
ATOM    793  C   ASP A  54      -1.230   4.864  19.470  1.00  1.69           C  
ATOM    794  O   ASP A  54      -2.330   4.529  19.914  1.00  1.69           O  
ATOM    795  CB  ASP A  54       0.368   3.167  18.566  1.00  1.69           C  
ATOM    796  CG  ASP A  54       1.716   3.700  19.221  1.00  1.69           C  
ATOM    797  OD1 ASP A  54       1.830   4.888  19.531  1.00  1.69           O  
ATOM    798  OD2 ASP A  54       2.597   2.895  19.404  1.00  1.69           O  
ATOM    799  H   ASP A  54       0.847   5.008  16.850  1.00  1.69           H  
ATOM    800  HA  ASP A  54      -1.487   3.763  17.670  1.00  1.69           H  
ATOM    801 1HB  ASP A  54      -0.092   2.465  19.258  1.00  1.69           H  
ATOM    802 2HB  ASP A  54       0.624   2.608  17.664  1.00  1.69           H  
ATOM    803  N   THR A  55      -0.460   5.765  20.058  1.00  1.71           N  
ATOM    804  CA  THR A  55      -0.791   6.437  21.293  1.00  1.71           C  
ATOM    805  C   THR A  55      -0.911   7.937  21.094  1.00  1.71           C  
ATOM    806  O   THR A  55      -0.997   8.699  22.058  1.00  1.71           O  
ATOM    807  CB  THR A  55       0.274   6.094  22.351  1.00  1.71           C  
ATOM    808  OG1 THR A  55       1.591   6.469  21.854  1.00  1.71           O  
ATOM    809  CG2 THR A  55       0.254   4.604  22.670  1.00  1.71           C  
ATOM    810  H   THR A  55       0.455   5.976  19.643  1.00  1.71           H  
ATOM    811  HA  THR A  55      -1.755   6.068  21.641  1.00  1.71           H  
ATOM    812  HB  THR A  55       0.068   6.657  23.259  1.00  1.71           H  
ATOM    813  HG1 THR A  55       1.775   5.956  21.009  1.00  1.71           H  
ATOM    814 1HG2 THR A  55       1.010   4.384  23.421  1.00  1.71           H  
ATOM    815 2HG2 THR A  55      -0.729   4.327  23.048  1.00  1.71           H  
ATOM    816 3HG2 THR A  55       0.467   4.035  21.773  1.00  1.71           H  
ATOM    817  N   ARG A  56      -0.825   8.360  19.835  1.00  1.61           N  
ATOM    818  CA  ARG A  56      -0.844   9.761  19.431  1.00  1.61           C  
ATOM    819  C   ARG A  56       0.171  10.626  20.189  1.00  1.61           C  
ATOM    820  O   ARG A  56      -0.085  11.807  20.430  1.00  1.61           O  
ATOM    821  CB  ARG A  56      -2.231  10.334  19.651  1.00  1.61           C  
ATOM    822  CG  ARG A  56      -3.324   9.624  18.886  1.00  1.61           C  
ATOM    823  CD  ARG A  56      -4.643  10.256  19.108  1.00  1.61           C  
ATOM    824  NE  ARG A  56      -4.707  11.579  18.523  1.00  1.61           N  
ATOM    825  CZ  ARG A  56      -4.949  11.806  17.223  1.00  1.61           C  
ATOM    826  NH1 ARG A  56      -5.142  10.791  16.417  1.00  1.61           N  
ATOM    827  NH2 ARG A  56      -4.997  13.038  16.751  1.00  1.61           N  
ATOM    828  H   ARG A  56      -0.827   7.661  19.097  1.00  1.61           H  
ATOM    829  HA  ARG A  56      -0.611   9.806  18.367  1.00  1.61           H  
ATOM    830 1HB  ARG A  56      -2.485  10.303  20.708  1.00  1.61           H  
ATOM    831 2HB  ARG A  56      -2.240  11.379  19.345  1.00  1.61           H  
ATOM    832 1HG  ARG A  56      -3.097   9.654  17.820  1.00  1.61           H  
ATOM    833 2HG  ARG A  56      -3.379   8.582  19.211  1.00  1.61           H  
ATOM    834 1HD  ARG A  56      -5.421   9.643  18.657  1.00  1.61           H  
ATOM    835 2HD  ARG A  56      -4.826  10.348  20.179  1.00  1.61           H  
ATOM    836  HE  ARG A  56      -4.564  12.376  19.128  1.00  1.61           H  
ATOM    837 1HH1 ARG A  56      -5.105   9.845  16.775  1.00  1.61           H  
ATOM    838 2HH1 ARG A  56      -5.332  10.965  15.441  1.00  1.61           H  
ATOM    839 1HH2 ARG A  56      -4.858  13.824  17.368  1.00  1.61           H  
ATOM    840 2HH2 ARG A  56      -5.182  13.183  15.748  1.00  1.61           H  
ATOM    841  N   GLY A  57       1.319  10.065  20.565  1.00  1.44           N  
ATOM    842  CA  GLY A  57       2.288  10.843  21.322  1.00  1.44           C  
ATOM    843  C   GLY A  57       3.149  11.602  20.358  1.00  1.44           C  
ATOM    844  O   GLY A  57       3.359  11.129  19.245  1.00  1.44           O  
ATOM    845  H   GLY A  57       1.516   9.102  20.321  1.00  1.44           H  
ATOM    846 1HA  GLY A  57       1.774  11.531  21.993  1.00  1.44           H  
ATOM    847 2HA  GLY A  57       2.900  10.178  21.930  1.00  1.44           H  
ATOM    848  N   THR A  58       3.704  12.733  20.772  1.00  1.26           N  
ATOM    849  CA  THR A  58       4.559  13.465  19.846  1.00  1.26           C  
ATOM    850  C   THR A  58       5.930  13.790  20.416  1.00  1.26           C  
ATOM    851  O   THR A  58       6.100  13.929  21.632  1.00  1.26           O  
ATOM    852  CB  THR A  58       3.861  14.767  19.382  1.00  1.26           C  
ATOM    853  OG1 THR A  58       3.598  15.604  20.523  1.00  1.26           O  
ATOM    854  CG2 THR A  58       2.540  14.459  18.655  1.00  1.26           C  
ATOM    855  H   THR A  58       3.522  13.091  21.698  1.00  1.26           H  
ATOM    856  HA  THR A  58       4.722  12.845  18.974  1.00  1.26           H  
ATOM    857  HB  THR A  58       4.527  15.299  18.696  1.00  1.26           H  
ATOM    858  HG1 THR A  58       3.253  16.453  20.218  1.00  1.26           H  
ATOM    859 1HG2 THR A  58       2.076  15.391  18.330  1.00  1.26           H  
ATOM    860 2HG2 THR A  58       2.750  13.840  17.790  1.00  1.26           H  
ATOM    861 3HG2 THR A  58       1.857  13.934  19.317  1.00  1.26           H  
ATOM    862  N   SER A  59       6.891  13.946  19.508  1.00  1.11           N  
ATOM    863  CA  SER A  59       8.249  14.351  19.856  1.00  1.11           C  
ATOM    864  C   SER A  59       8.768  15.375  18.861  1.00  1.11           C  
ATOM    865  O   SER A  59       8.433  15.345  17.674  1.00  1.11           O  
ATOM    866  CB  SER A  59       9.189  13.161  19.908  1.00  1.11           C  
ATOM    867  OG  SER A  59       8.784  12.228  20.875  1.00  1.11           O  
ATOM    868  H   SER A  59       6.633  13.785  18.535  1.00  1.11           H  
ATOM    869  HA  SER A  59       8.230  14.819  20.841  1.00  1.11           H  
ATOM    870 1HB  SER A  59       9.241  12.691  18.953  1.00  1.11           H  
ATOM    871 2HB  SER A  59      10.191  13.515  20.146  1.00  1.11           H  
ATOM    872  HG  SER A  59       8.652  12.728  21.692  1.00  1.11           H  
ATOM    873  N   TYR A  60       9.588  16.289  19.357  1.00  1.00           N  
ATOM    874  CA  TYR A  60      10.150  17.358  18.540  1.00  1.00           C  
ATOM    875  C   TYR A  60      11.633  17.551  18.786  1.00  1.00           C  
ATOM    876  O   TYR A  60      12.136  17.221  19.862  1.00  1.00           O  
ATOM    877  CB  TYR A  60       9.442  18.662  18.881  1.00  1.00           C  
ATOM    878  CG  TYR A  60       7.948  18.654  18.688  1.00  1.00           C  
ATOM    879  CD1 TYR A  60       7.146  18.172  19.716  1.00  1.00           C  
ATOM    880  CD2 TYR A  60       7.371  19.135  17.531  1.00  1.00           C  
ATOM    881  CE1 TYR A  60       5.783  18.153  19.584  1.00  1.00           C  
ATOM    882  CE2 TYR A  60       5.994  19.114  17.395  1.00  1.00           C  
ATOM    883  CZ  TYR A  60       5.201  18.622  18.424  1.00  1.00           C  
ATOM    884  OH  TYR A  60       3.830  18.605  18.296  1.00  1.00           O  
ATOM    885  H   TYR A  60       9.825  16.249  20.338  1.00  1.00           H  
ATOM    886  HA  TYR A  60      10.015  17.119  17.487  1.00  1.00           H  
ATOM    887 1HB  TYR A  60       9.631  18.866  19.913  1.00  1.00           H  
ATOM    888 2HB  TYR A  60       9.865  19.475  18.303  1.00  1.00           H  
ATOM    889  HD1 TYR A  60       7.604  17.803  20.633  1.00  1.00           H  
ATOM    890  HD2 TYR A  60       7.996  19.528  16.729  1.00  1.00           H  
ATOM    891  HE1 TYR A  60       5.168  17.769  20.396  1.00  1.00           H  
ATOM    892  HE2 TYR A  60       5.537  19.490  16.480  1.00  1.00           H  
ATOM    893  HH  TYR A  60       3.614  18.880  17.427  1.00  1.00           H  
ATOM    894  N   VAL A  61      12.303  18.144  17.813  1.00  0.94           N  
ATOM    895  CA  VAL A  61      13.688  18.589  17.953  1.00  0.94           C  
ATOM    896  C   VAL A  61      13.745  19.931  18.718  1.00  0.94           C  
ATOM    897  O   VAL A  61      12.904  20.809  18.522  1.00  0.94           O  
ATOM    898  CB  VAL A  61      14.362  18.656  16.567  1.00  0.94           C  
ATOM    899  CG1 VAL A  61      15.741  19.245  16.649  1.00  0.94           C  
ATOM    900  CG2 VAL A  61      14.414  17.299  16.047  1.00  0.94           C  
ATOM    901  H   VAL A  61      11.824  18.299  16.919  1.00  0.94           H  
ATOM    902  HA  VAL A  61      14.227  17.842  18.537  1.00  0.94           H  
ATOM    903  HB  VAL A  61      13.782  19.268  15.891  1.00  0.94           H  
ATOM    904 1HG1 VAL A  61      16.182  19.258  15.651  1.00  0.94           H  
ATOM    905 2HG1 VAL A  61      15.686  20.242  17.015  1.00  0.94           H  
ATOM    906 3HG1 VAL A  61      16.360  18.642  17.311  1.00  0.94           H  
ATOM    907 1HG2 VAL A  61      14.879  17.291  15.082  1.00  0.94           H  
ATOM    908 2HG2 VAL A  61      14.996  16.684  16.728  1.00  0.94           H  
ATOM    909 3HG2 VAL A  61      13.394  16.916  15.967  1.00  0.94           H  
ATOM    910  N   ASP A  62      14.721  20.109  19.606  1.00  0.90           N  
ATOM    911  CA  ASP A  62      14.795  21.354  20.388  1.00  0.90           C  
ATOM    912  C   ASP A  62      14.758  22.649  19.559  1.00  0.90           C  
ATOM    913  O   ASP A  62      14.272  23.672  20.036  1.00  0.90           O  
ATOM    914  CB  ASP A  62      16.055  21.371  21.261  1.00  0.90           C  
ATOM    915  CG  ASP A  62      15.989  20.451  22.509  1.00  0.90           C  
ATOM    916  OD1 ASP A  62      14.905  20.012  22.875  1.00  0.90           O  
ATOM    917  OD2 ASP A  62      17.019  20.197  23.078  1.00  0.90           O  
ATOM    918  H   ASP A  62      15.405  19.379  19.751  1.00  0.90           H  
ATOM    919  HA  ASP A  62      13.937  21.375  21.049  1.00  0.90           H  
ATOM    920 1HB  ASP A  62      16.913  21.073  20.657  1.00  0.90           H  
ATOM    921 2HB  ASP A  62      16.241  22.393  21.596  1.00  0.90           H  
ATOM    922  N   SER A  63      15.260  22.616  18.329  1.00  0.87           N  
ATOM    923  CA  SER A  63      15.286  23.797  17.468  1.00  0.87           C  
ATOM    924  C   SER A  63      13.921  24.123  16.829  1.00  0.87           C  
ATOM    925  O   SER A  63      13.769  25.165  16.184  1.00  0.87           O  
ATOM    926  CB  SER A  63      16.335  23.630  16.384  1.00  0.87           C  
ATOM    927  OG  SER A  63      15.986  22.622  15.483  1.00  0.87           O  
ATOM    928  H   SER A  63      15.636  21.750  17.984  1.00  0.87           H  
ATOM    929  HA  SER A  63      15.574  24.649  18.084  1.00  0.87           H  
ATOM    930 1HB  SER A  63      16.448  24.572  15.850  1.00  0.87           H  
ATOM    931 2HB  SER A  63      17.294  23.396  16.841  1.00  0.87           H  
ATOM    932  HG  SER A  63      15.106  22.849  15.175  1.00  0.87           H  
ATOM    933  N   VAL A  64      12.942  23.220  16.964  1.00  0.84           N  
ATOM    934  CA  VAL A  64      11.619  23.426  16.382  1.00  0.84           C  
ATOM    935  C   VAL A  64      10.502  23.496  17.442  1.00  0.84           C  
ATOM    936  O   VAL A  64       9.375  23.932  17.143  1.00  0.84           O  
ATOM    937  CB  VAL A  64      11.326  22.317  15.356  1.00  0.84           C  
ATOM    938  CG1 VAL A  64      12.340  22.377  14.236  1.00  0.84           C  
ATOM    939  CG2 VAL A  64      11.373  21.040  15.948  1.00  0.84           C  
ATOM    940  H   VAL A  64      13.107  22.377  17.505  1.00  0.84           H  
ATOM    941  HA  VAL A  64      11.627  24.375  15.847  1.00  0.84           H  
ATOM    942  HB  VAL A  64      10.373  22.441  14.977  1.00  0.84           H  
ATOM    943 1HG1 VAL A  64      12.130  21.608  13.525  1.00  0.84           H  
ATOM    944 2HG1 VAL A  64      12.298  23.348  13.750  1.00  0.84           H  
ATOM    945 3HG1 VAL A  64      13.330  22.216  14.638  1.00  0.84           H  
ATOM    946 1HG2 VAL A  64      11.153  20.328  15.191  1.00  0.84           H  
ATOM    947 2HG2 VAL A  64      12.347  20.893  16.309  1.00  0.84           H  
ATOM    948 3HG2 VAL A  64      10.651  20.966  16.751  1.00  0.84           H  
ATOM    949  N   LYS A  65      10.824  23.116  18.682  1.00  0.81           N  
ATOM    950  CA  LYS A  65       9.840  23.170  19.758  1.00  0.81           C  
ATOM    951  C   LYS A  65       9.298  24.575  19.936  1.00  0.81           C  
ATOM    952  O   LYS A  65      10.041  25.554  19.943  1.00  0.81           O  
ATOM    953  CB  LYS A  65      10.442  22.692  21.085  1.00  0.81           C  
ATOM    954  CG  LYS A  65      10.700  21.217  21.151  1.00  0.81           C  
ATOM    955  CD  LYS A  65      11.365  20.792  22.452  1.00  0.81           C  
ATOM    956  CE  LYS A  65      11.660  19.298  22.436  1.00  0.81           C  
ATOM    957  NZ  LYS A  65      12.483  18.869  23.597  1.00  0.81           N  
ATOM    958  H   LYS A  65      11.751  22.733  18.860  1.00  0.81           H  
ATOM    959  HA  LYS A  65       9.007  22.514  19.496  1.00  0.81           H  
ATOM    960 1HB  LYS A  65      11.401  23.195  21.247  1.00  0.81           H  
ATOM    961 2HB  LYS A  65       9.783  22.964  21.907  1.00  0.81           H  
ATOM    962 1HG  LYS A  65       9.740  20.724  21.096  1.00  0.81           H  
ATOM    963 2HG  LYS A  65      11.302  20.902  20.317  1.00  0.81           H  
ATOM    964 1HD  LYS A  65      12.293  21.338  22.605  1.00  0.81           H  
ATOM    965 2HD  LYS A  65      10.700  21.007  23.284  1.00  0.81           H  
ATOM    966 1HE  LYS A  65      10.718  18.756  22.448  1.00  0.81           H  
ATOM    967 2HE  LYS A  65      12.196  19.057  21.525  1.00  0.81           H  
ATOM    968 1HZ  LYS A  65      12.661  17.882  23.542  1.00  0.81           H  
ATOM    969 2HZ  LYS A  65      13.384  19.368  23.542  1.00  0.81           H  
ATOM    970 3HZ  LYS A  65      12.021  19.082  24.459  1.00  0.81           H  
ATOM    971  N   GLY A  66       7.980  24.668  20.048  1.00  0.78           N  
ATOM    972  CA  GLY A  66       7.293  25.936  20.245  1.00  0.78           C  
ATOM    973  C   GLY A  66       6.944  26.634  18.929  1.00  0.78           C  
ATOM    974  O   GLY A  66       6.193  27.610  18.925  1.00  0.78           O  
ATOM    975  H   GLY A  66       7.430  23.821  20.013  1.00  0.78           H  
ATOM    976 1HA  GLY A  66       6.381  25.763  20.815  1.00  0.78           H  
ATOM    977 2HA  GLY A  66       7.920  26.593  20.846  1.00  0.78           H  
ATOM    978  N   ARG A  67       7.477  26.134  17.811  1.00  0.76           N  
ATOM    979  CA  ARG A  67       7.224  26.745  16.513  1.00  0.76           C  
ATOM    980  C   ARG A  67       6.392  25.797  15.660  1.00  0.76           C  
ATOM    981  O   ARG A  67       5.495  26.215  14.926  1.00  0.76           O  
ATOM    982  CB  ARG A  67       8.542  27.026  15.824  1.00  0.76           C  
ATOM    983  CG  ARG A  67       9.443  27.997  16.571  1.00  0.76           C  
ATOM    984  CD  ARG A  67      10.696  28.208  15.843  1.00  0.76           C  
ATOM    985  NE  ARG A  67      10.480  29.014  14.677  1.00  0.76           N  
ATOM    986  CZ  ARG A  67      11.104  28.865  13.508  1.00  0.76           C  
ATOM    987  NH1 ARG A  67      11.982  27.896  13.303  1.00  0.76           N  
ATOM    988  NH2 ARG A  67      10.820  29.681  12.546  1.00  0.76           N  
ATOM    989  H   ARG A  67       8.097  25.329  17.855  1.00  0.76           H  
ATOM    990  HA  ARG A  67       6.678  27.680  16.649  1.00  0.76           H  
ATOM    991 1HB  ARG A  67       9.096  26.104  15.702  1.00  0.76           H  
ATOM    992 2HB  ARG A  67       8.352  27.436  14.827  1.00  0.76           H  
ATOM    993 1HG  ARG A  67       8.934  28.955  16.688  1.00  0.76           H  
ATOM    994 2HG  ARG A  67       9.684  27.581  17.555  1.00  0.76           H  
ATOM    995 1HD  ARG A  67      11.414  28.714  16.485  1.00  0.76           H  
ATOM    996 2HD  ARG A  67      11.103  27.242  15.529  1.00  0.76           H  
ATOM    997  HE  ARG A  67       9.804  29.773  14.744  1.00  0.76           H  
ATOM    998 1HH1 ARG A  67      12.209  27.247  14.044  1.00  0.76           H  
ATOM    999 2HH1 ARG A  67      12.415  27.784  12.360  1.00  0.76           H  
ATOM   1000 1HH2 ARG A  67      10.129  30.431  12.676  1.00  0.76           H  
ATOM   1001 2HH2 ARG A  67      11.252  29.527  11.644  1.00  0.76           H  
ATOM   1002  N   PHE A  68       6.686  24.504  15.777  1.00  0.75           N  
ATOM   1003  CA  PHE A  68       5.988  23.480  15.000  1.00  0.75           C  
ATOM   1004  C   PHE A  68       5.094  22.584  15.864  1.00  0.75           C  
ATOM   1005  O   PHE A  68       5.497  22.157  16.948  1.00  0.75           O  
ATOM   1006  CB  PHE A  68       7.005  22.582  14.328  1.00  0.75           C  
ATOM   1007  CG  PHE A  68       7.859  23.156  13.193  1.00  0.75           C  
ATOM   1008  CD1 PHE A  68       8.976  23.910  13.448  1.00  0.75           C  
ATOM   1009  CD2 PHE A  68       7.598  22.828  11.896  1.00  0.75           C  
ATOM   1010  CE1 PHE A  68       9.820  24.313  12.442  1.00  0.75           C  
ATOM   1011  CE2 PHE A  68       8.431  23.220  10.874  1.00  0.75           C  
ATOM   1012  CZ  PHE A  68       9.557  23.957  11.151  1.00  0.75           C  
ATOM   1013  H   PHE A  68       7.458  24.229  16.382  1.00  0.75           H  
ATOM   1014  HA  PHE A  68       5.376  23.967  14.250  1.00  0.75           H  
ATOM   1015 1HB  PHE A  68       7.692  22.216  15.094  1.00  0.75           H  
ATOM   1016 2HB  PHE A  68       6.491  21.721  13.953  1.00  0.75           H  
ATOM   1017  HD1 PHE A  68       9.199  24.177  14.474  1.00  0.75           H  
ATOM   1018  HD2 PHE A  68       6.731  22.237  11.683  1.00  0.75           H  
ATOM   1019  HE1 PHE A  68      10.704  24.907  12.675  1.00  0.75           H  
ATOM   1020  HE2 PHE A  68       8.202  22.938   9.849  1.00  0.75           H  
ATOM   1021  HZ  PHE A  68      10.225  24.270  10.346  1.00  0.75           H  
ATOM   1022  N   ILE A  69       3.910  22.256  15.341  1.00  0.76           N  
ATOM   1023  CA  ILE A  69       2.963  21.330  15.971  1.00  0.76           C  
ATOM   1024  C   ILE A  69       2.585  20.192  15.013  1.00  0.76           C  
ATOM   1025  O   ILE A  69       2.190  20.452  13.875  1.00  0.76           O  
ATOM   1026  CB  ILE A  69       1.669  22.059  16.413  1.00  0.76           C  
ATOM   1027  CG1 ILE A  69       1.993  23.163  17.435  1.00  0.76           C  
ATOM   1028  CG2 ILE A  69       0.670  21.057  16.996  1.00  0.76           C  
ATOM   1029  CD1 ILE A  69       0.816  24.061  17.733  1.00  0.76           C  
ATOM   1030  H   ILE A  69       3.645  22.702  14.464  1.00  0.76           H  
ATOM   1031  HA  ILE A  69       3.433  20.901  16.853  1.00  0.76           H  
ATOM   1032  HB  ILE A  69       1.224  22.544  15.551  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  69       2.327  22.699  18.363  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  69       2.796  23.787  17.050  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  69      -0.238  21.579  17.289  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  69       0.422  20.302  16.251  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  69       1.108  20.571  17.869  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  69       1.111  24.820  18.459  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  69       0.488  24.548  16.812  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  69      -0.001  23.468  18.142  1.00  0.76           H  
ATOM   1041  N   VAL A  70       2.661  18.935  15.469  1.00  0.79           N  
ATOM   1042  CA  VAL A  70       2.278  17.814  14.598  1.00  0.79           C  
ATOM   1043  C   VAL A  70       1.061  17.099  15.159  1.00  0.79           C  
ATOM   1044  O   VAL A  70       0.942  16.905  16.371  1.00  0.79           O  
ATOM   1045  CB  VAL A  70       3.448  16.810  14.370  1.00  0.79           C  
ATOM   1046  CG1 VAL A  70       3.950  16.229  15.665  1.00  0.79           C  
ATOM   1047  CG2 VAL A  70       2.981  15.644  13.483  1.00  0.79           C  
ATOM   1048  H   VAL A  70       2.989  18.759  16.410  1.00  0.79           H  
ATOM   1049  HA  VAL A  70       2.010  18.212  13.622  1.00  0.79           H  
ATOM   1050  HB  VAL A  70       4.270  17.340  13.887  1.00  0.79           H  
ATOM   1051 1HG1 VAL A  70       4.771  15.539  15.468  1.00  0.79           H  
ATOM   1052 2HG1 VAL A  70       4.297  17.012  16.303  1.00  0.79           H  
ATOM   1053 3HG1 VAL A  70       3.142  15.696  16.145  1.00  0.79           H  
ATOM   1054 1HG2 VAL A  70       3.812  14.961  13.313  1.00  0.79           H  
ATOM   1055 2HG2 VAL A  70       2.175  15.101  13.970  1.00  0.79           H  
ATOM   1056 3HG2 VAL A  70       2.631  16.036  12.533  1.00  0.79           H  
ATOM   1057  N   SER A  71       0.142  16.754  14.257  1.00  0.84           N  
ATOM   1058  CA  SER A  71      -1.106  16.092  14.613  1.00  0.84           C  
ATOM   1059  C   SER A  71      -1.582  15.160  13.513  1.00  0.84           C  
ATOM   1060  O   SER A  71      -1.116  15.230  12.379  1.00  0.84           O  
ATOM   1061  CB  SER A  71      -2.177  17.127  14.879  1.00  0.84           C  
ATOM   1062  OG  SER A  71      -2.503  17.833  13.713  1.00  0.84           O  
ATOM   1063  H   SER A  71       0.336  16.976  13.279  1.00  0.84           H  
ATOM   1064  HA  SER A  71      -0.941  15.504  15.516  1.00  0.84           H  
ATOM   1065 1HB  SER A  71      -3.067  16.636  15.271  1.00  0.84           H  
ATOM   1066 2HB  SER A  71      -1.825  17.823  15.641  1.00  0.84           H  
ATOM   1067  HG  SER A  71      -1.686  18.246  13.419  1.00  0.84           H  
ATOM   1068  N   ARG A  72      -2.532  14.293  13.839  1.00  0.90           N  
ATOM   1069  CA  ARG A  72      -3.029  13.327  12.861  1.00  0.90           C  
ATOM   1070  C   ARG A  72      -4.549  13.153  12.857  1.00  0.90           C  
ATOM   1071  O   ARG A  72      -5.209  13.213  13.904  1.00  0.90           O  
ATOM   1072  CB  ARG A  72      -2.377  11.983  13.111  1.00  0.90           C  
ATOM   1073  CG  ARG A  72      -2.758  10.919  12.173  1.00  0.90           C  
ATOM   1074  CD  ARG A  72      -2.144   9.698  12.507  1.00  0.90           C  
ATOM   1075  NE  ARG A  72      -0.736   9.710  12.358  1.00  0.90           N  
ATOM   1076  CZ  ARG A  72      -0.035   8.602  12.478  1.00  0.90           C  
ATOM   1077  NH1 ARG A  72      -0.661   7.508  12.728  1.00  0.90           N  
ATOM   1078  NH2 ARG A  72       1.242   8.563  12.353  1.00  0.90           N  
ATOM   1079  H   ARG A  72      -2.895  14.288  14.780  1.00  0.90           H  
ATOM   1080  HA  ARG A  72      -2.737  13.668  11.867  1.00  0.90           H  
ATOM   1081 1HB  ARG A  72      -1.305  12.095  13.013  1.00  0.90           H  
ATOM   1082 2HB  ARG A  72      -2.592  11.643  14.122  1.00  0.90           H  
ATOM   1083 1HG  ARG A  72      -3.826  10.739  12.198  1.00  0.90           H  
ATOM   1084 2HG  ARG A  72      -2.450  11.180  11.165  1.00  0.90           H  
ATOM   1085 1HD  ARG A  72      -2.378   9.442  13.539  1.00  0.90           H  
ATOM   1086 2HD  ARG A  72      -2.532   8.944  11.861  1.00  0.90           H  
ATOM   1087  HE  ARG A  72      -0.261  10.579  12.156  1.00  0.90           H  
ATOM   1088 1HH1 ARG A  72      -1.662   7.517  12.862  1.00  0.90           H  
ATOM   1089 2HH1 ARG A  72      -0.117   6.623  12.804  1.00  0.90           H  
ATOM   1090 1HH2 ARG A  72       1.760   9.409  12.173  1.00  0.90           H  
ATOM   1091 2HH2 ARG A  72       1.699   7.640  12.462  1.00  0.90           H  
ATOM   1092  N   ASP A  73      -5.101  12.947  11.659  1.00  0.95           N  
ATOM   1093  CA  ASP A  73      -6.522  12.692  11.480  1.00  0.95           C  
ATOM   1094  C   ASP A  73      -6.748  11.375  10.741  1.00  0.95           C  
ATOM   1095  O   ASP A  73      -6.680  11.298   9.504  1.00  0.95           O  
ATOM   1096  CB  ASP A  73      -7.168  13.834  10.722  1.00  0.95           C  
ATOM   1097  CG  ASP A  73      -8.675  13.691  10.554  1.00  0.95           C  
ATOM   1098  OD1 ASP A  73      -9.215  12.587  10.686  1.00  0.95           O  
ATOM   1099  OD2 ASP A  73      -9.293  14.702  10.269  1.00  0.95           O  
ATOM   1100  H   ASP A  73      -4.499  12.921  10.837  1.00  0.95           H  
ATOM   1101  HA  ASP A  73      -6.989  12.616  12.462  1.00  0.95           H  
ATOM   1102 1HB  ASP A  73      -6.949  14.778  11.225  1.00  0.95           H  
ATOM   1103 2HB  ASP A  73      -6.732  13.878   9.728  1.00  0.95           H  
ATOM   1104  N   ASN A  74      -7.100  10.344  11.501  1.00  0.98           N  
ATOM   1105  CA  ASN A  74      -7.252   9.004  10.957  1.00  0.98           C  
ATOM   1106  C   ASN A  74      -8.519   8.837  10.116  1.00  0.98           C  
ATOM   1107  O   ASN A  74      -8.674   7.822   9.439  1.00  0.98           O  
ATOM   1108  CB  ASN A  74      -7.256   7.983  12.086  1.00  0.98           C  
ATOM   1109  CG  ASN A  74      -5.914   7.810  12.732  1.00  0.98           C  
ATOM   1110  OD1 ASN A  74      -4.876   8.114  12.145  1.00  0.98           O  
ATOM   1111  ND2 ASN A  74      -5.916   7.329  13.950  1.00  0.98           N  
ATOM   1112  H   ASN A  74      -7.207  10.489  12.495  1.00  0.98           H  
ATOM   1113  HA  ASN A  74      -6.401   8.801  10.304  1.00  0.98           H  
ATOM   1114 1HB  ASN A  74      -7.978   8.287  12.845  1.00  0.98           H  
ATOM   1115 2HB  ASN A  74      -7.580   7.018  11.695  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  74      -5.055   7.195  14.438  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  74      -6.783   7.097  14.393  1.00  0.98           H  
ATOM   1118  N   SER A  75      -9.444   9.808  10.152  1.00  0.97           N  
ATOM   1119  CA  SER A  75     -10.671   9.650   9.377  1.00  0.97           C  
ATOM   1120  C   SER A  75     -10.463  10.120   7.941  1.00  0.97           C  
ATOM   1121  O   SER A  75     -11.299   9.877   7.068  1.00  0.97           O  
ATOM   1122  CB  SER A  75     -11.839  10.388  10.015  1.00  0.97           C  
ATOM   1123  OG  SER A  75     -11.717  11.782   9.919  1.00  0.97           O  
ATOM   1124  H   SER A  75      -9.289  10.684  10.666  1.00  0.97           H  
ATOM   1125  HA  SER A  75     -10.924   8.590   9.349  1.00  0.97           H  
ATOM   1126 1HB  SER A  75     -12.765  10.072   9.541  1.00  0.97           H  
ATOM   1127 2HB  SER A  75     -11.900  10.107  11.063  1.00  0.97           H  
ATOM   1128  HG  SER A  75     -10.812  12.017  10.232  1.00  0.97           H  
ATOM   1129  N   ARG A  76      -9.343  10.809   7.701  1.00  0.94           N  
ATOM   1130  CA  ARG A  76      -9.011  11.331   6.384  1.00  0.94           C  
ATOM   1131  C   ARG A  76      -7.679  10.778   5.910  1.00  0.94           C  
ATOM   1132  O   ARG A  76      -7.122  11.243   4.915  1.00  0.94           O  
ATOM   1133  CB  ARG A  76      -8.970  12.853   6.388  1.00  0.94           C  
ATOM   1134  CG  ARG A  76     -10.334  13.529   6.612  1.00  0.94           C  
ATOM   1135  CD  ARG A  76     -10.266  15.031   6.506  1.00  0.94           C  
ATOM   1136  NE  ARG A  76      -9.627  15.627   7.663  1.00  0.94           N  
ATOM   1137  CZ  ARG A  76      -9.086  16.851   7.734  1.00  0.94           C  
ATOM   1138  NH1 ARG A  76      -9.076  17.663   6.695  1.00  0.94           N  
ATOM   1139  NH2 ARG A  76      -8.568  17.211   8.885  1.00  0.94           N  
ATOM   1140  H   ARG A  76      -8.681  10.983   8.460  1.00  0.94           H  
ATOM   1141  HA  ARG A  76      -9.781  11.015   5.681  1.00  0.94           H  
ATOM   1142 1HB  ARG A  76      -8.303  13.191   7.187  1.00  0.94           H  
ATOM   1143 2HB  ARG A  76      -8.562  13.213   5.445  1.00  0.94           H  
ATOM   1144 1HG  ARG A  76     -11.053  13.155   5.885  1.00  0.94           H  
ATOM   1145 2HG  ARG A  76     -10.680  13.285   7.623  1.00  0.94           H  
ATOM   1146 1HD  ARG A  76      -9.696  15.308   5.621  1.00  0.94           H  
ATOM   1147 2HD  ARG A  76     -11.275  15.434   6.431  1.00  0.94           H  
ATOM   1148  HE  ARG A  76      -9.595  15.080   8.533  1.00  0.94           H  
ATOM   1149 1HH1 ARG A  76      -9.483  17.365   5.821  1.00  0.94           H  
ATOM   1150 2HH1 ARG A  76      -8.666  18.580   6.777  1.00  0.94           H  
ATOM   1151 1HH2 ARG A  76      -8.617  16.522   9.655  1.00  0.94           H  
ATOM   1152 2HH2 ARG A  76      -8.147  18.115   9.007  1.00  0.94           H  
ATOM   1153  N   ASN A  77      -7.164   9.785   6.636  1.00  0.88           N  
ATOM   1154  CA  ASN A  77      -5.879   9.172   6.319  1.00  0.88           C  
ATOM   1155  C   ASN A  77      -4.768  10.208   6.166  1.00  0.88           C  
ATOM   1156  O   ASN A  77      -4.016  10.185   5.181  1.00  0.88           O  
ATOM   1157  CB  ASN A  77      -5.996   8.315   5.076  1.00  0.88           C  
ATOM   1158  CG  ASN A  77      -6.925   7.140   5.278  1.00  0.88           C  
ATOM   1159  OD1 ASN A  77      -6.988   6.549   6.364  1.00  0.88           O  
ATOM   1160  ND2 ASN A  77      -7.651   6.793   4.244  1.00  0.88           N  
ATOM   1161  H   ASN A  77      -7.689   9.446   7.431  1.00  0.88           H  
ATOM   1162  HA  ASN A  77      -5.600   8.527   7.155  1.00  0.88           H  
ATOM   1163 1HB  ASN A  77      -6.375   8.913   4.250  1.00  0.88           H  
ATOM   1164 2HB  ASN A  77      -5.032   7.954   4.770  1.00  0.88           H  
ATOM   1165 1HD2 ASN A  77      -8.281   6.020   4.313  1.00  0.88           H  
ATOM   1166 2HD2 ASN A  77      -7.569   7.296   3.384  1.00  0.88           H  
ATOM   1167  N   SER A  78      -4.660  11.138   7.134  1.00  0.82           N  
ATOM   1168  CA  SER A  78      -3.645  12.178   6.995  1.00  0.82           C  
ATOM   1169  C   SER A  78      -2.900  12.646   8.253  1.00  0.82           C  
ATOM   1170  O   SER A  78      -3.407  12.611   9.377  1.00  0.82           O  
ATOM   1171  CB  SER A  78      -4.324  13.381   6.388  1.00  0.82           C  
ATOM   1172  OG  SER A  78      -5.320  13.856   7.249  1.00  0.82           O  
ATOM   1173  H   SER A  78      -5.298  11.131   7.932  1.00  0.82           H  
ATOM   1174  HA  SER A  78      -2.898  11.801   6.302  1.00  0.82           H  
ATOM   1175 1HB  SER A  78      -3.590  14.168   6.192  1.00  0.82           H  
ATOM   1176 2HB  SER A  78      -4.769  13.096   5.436  1.00  0.82           H  
ATOM   1177  HG  SER A  78      -5.769  13.072   7.589  1.00  0.82           H  
ATOM   1178  N   LEU A  79      -1.686  13.151   8.005  1.00  0.76           N  
ATOM   1179  CA  LEU A  79      -0.769  13.735   8.989  1.00  0.76           C  
ATOM   1180  C   LEU A  79      -0.568  15.231   8.701  1.00  0.76           C  
ATOM   1181  O   LEU A  79      -0.367  15.626   7.549  1.00  0.76           O  
ATOM   1182  CB  LEU A  79       0.587  13.018   8.935  1.00  0.76           C  
ATOM   1183  CG  LEU A  79       1.627  13.455   9.927  1.00  0.76           C  
ATOM   1184  CD1 LEU A  79       1.207  13.018  11.284  1.00  0.76           C  
ATOM   1185  CD2 LEU A  79       2.961  12.867   9.554  1.00  0.76           C  
ATOM   1186  H   LEU A  79      -1.381  13.126   7.034  1.00  0.76           H  
ATOM   1187  HA  LEU A  79      -1.197  13.628   9.984  1.00  0.76           H  
ATOM   1188 1HB  LEU A  79       0.419  11.953   9.086  1.00  0.76           H  
ATOM   1189 2HB  LEU A  79       1.009  13.156   7.946  1.00  0.76           H  
ATOM   1190  HG  LEU A  79       1.685  14.531   9.932  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  79       1.941  13.342  12.012  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  79       0.251  13.450  11.520  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  79       1.130  11.937  11.294  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  79       3.723  13.166  10.272  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  79       2.859  11.817   9.561  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  79       3.244  13.200   8.569  1.00  0.76           H  
ATOM   1197  N   PHE A  80      -0.632  16.072   9.729  1.00  0.72           N  
ATOM   1198  CA  PHE A  80      -0.465  17.510   9.519  1.00  0.72           C  
ATOM   1199  C   PHE A  80       0.673  18.125  10.327  1.00  0.72           C  
ATOM   1200  O   PHE A  80       0.960  17.712  11.455  1.00  0.72           O  
ATOM   1201  CB  PHE A  80      -1.731  18.239   9.918  1.00  0.72           C  
ATOM   1202  CG  PHE A  80      -2.905  17.825   9.164  1.00  0.72           C  
ATOM   1203  CD1 PHE A  80      -3.640  16.739   9.602  1.00  0.72           C  
ATOM   1204  CD2 PHE A  80      -3.297  18.490   8.026  1.00  0.72           C  
ATOM   1205  CE1 PHE A  80      -4.738  16.330   8.917  1.00  0.72           C  
ATOM   1206  CE2 PHE A  80      -4.410  18.076   7.329  1.00  0.72           C  
ATOM   1207  CZ  PHE A  80      -5.130  16.992   7.777  1.00  0.72           C  
ATOM   1208  H   PHE A  80      -0.802  15.718  10.665  1.00  0.72           H  
ATOM   1209  HA  PHE A  80      -0.266  17.691   8.466  1.00  0.72           H  
ATOM   1210 1HB  PHE A  80      -1.930  18.067  10.976  1.00  0.72           H  
ATOM   1211 2HB  PHE A  80      -1.590  19.310   9.776  1.00  0.72           H  
ATOM   1212  HD1 PHE A  80      -3.327  16.207  10.509  1.00  0.72           H  
ATOM   1213  HD2 PHE A  80      -2.712  19.345   7.682  1.00  0.72           H  
ATOM   1214  HE1 PHE A  80      -5.298  15.480   9.266  1.00  0.72           H  
ATOM   1215  HE2 PHE A  80      -4.716  18.598   6.423  1.00  0.72           H  
ATOM   1216  HZ  PHE A  80      -6.008  16.653   7.229  1.00  0.72           H  
ATOM   1217  N   LEU A  81       1.280  19.171   9.763  1.00  0.69           N  
ATOM   1218  CA  LEU A  81       2.307  19.927  10.477  1.00  0.69           C  
ATOM   1219  C   LEU A  81       1.988  21.407  10.382  1.00  0.69           C  
ATOM   1220  O   LEU A  81       1.894  21.972   9.289  1.00  0.69           O  
ATOM   1221  CB  LEU A  81       3.697  19.675   9.882  1.00  0.69           C  
ATOM   1222  CG  LEU A  81       4.883  20.382  10.505  1.00  0.69           C  
ATOM   1223  CD1 LEU A  81       5.055  19.829  11.923  1.00  0.69           C  
ATOM   1224  CD2 LEU A  81       6.136  20.139   9.647  1.00  0.69           C  
ATOM   1225  H   LEU A  81       1.008  19.445   8.819  1.00  0.69           H  
ATOM   1226  HA  LEU A  81       2.307  19.635  11.523  1.00  0.69           H  
ATOM   1227 1HB  LEU A  81       3.897  18.675  10.065  1.00  0.69           H  
ATOM   1228 2HB  LEU A  81       3.688  19.855   8.816  1.00  0.69           H  
ATOM   1229  HG  LEU A  81       4.690  21.455  10.575  1.00  0.69           H  
ATOM   1230 1HD1 LEU A  81       5.887  20.290  12.405  1.00  0.69           H  
ATOM   1231 2HD1 LEU A  81       4.160  20.018  12.489  1.00  0.69           H  
ATOM   1232 3HD1 LEU A  81       5.231  18.754  11.871  1.00  0.69           H  
ATOM   1233 1HD2 LEU A  81       6.993  20.621  10.087  1.00  0.69           H  
ATOM   1234 2HD2 LEU A  81       6.325  19.093   9.589  1.00  0.69           H  
ATOM   1235 3HD2 LEU A  81       5.975  20.532   8.658  1.00  0.69           H  
ATOM   1236  N   GLN A  82       1.814  22.041  11.526  1.00  0.68           N  
ATOM   1237  CA  GLN A  82       1.494  23.457  11.565  1.00  0.68           C  
ATOM   1238  C   GLN A  82       2.690  24.225  12.066  1.00  0.68           C  
ATOM   1239  O   GLN A  82       3.238  23.903  13.122  1.00  0.68           O  
ATOM   1240  CB  GLN A  82       0.283  23.716  12.462  1.00  0.68           C  
ATOM   1241  CG  GLN A  82      -0.088  25.200  12.669  1.00  0.68           C  
ATOM   1242  CD  GLN A  82      -0.700  25.880  11.434  1.00  0.68           C  
ATOM   1243  OE1 GLN A  82      -1.719  25.421  10.893  1.00  0.68           O  
ATOM   1244  NE2 GLN A  82      -0.105  26.984  10.997  1.00  0.68           N  
ATOM   1245  H   GLN A  82       1.907  21.522  12.398  1.00  0.68           H  
ATOM   1246  HA  GLN A  82       1.269  23.807  10.560  1.00  0.68           H  
ATOM   1247 1HB  GLN A  82      -0.586  23.215  12.037  1.00  0.68           H  
ATOM   1248 2HB  GLN A  82       0.462  23.275  13.439  1.00  0.68           H  
ATOM   1249 1HG  GLN A  82      -0.811  25.264  13.481  1.00  0.68           H  
ATOM   1250 2HG  GLN A  82       0.817  25.752  12.941  1.00  0.68           H  
ATOM   1251 1HE2 GLN A  82      -0.467  27.469  10.201  1.00  0.68           H  
ATOM   1252 2HE2 GLN A  82       0.707  27.345  11.475  1.00  0.68           H  
ATOM   1253  N   MET A  83       3.129  25.212  11.300  1.00  0.67           N  
ATOM   1254  CA  MET A  83       4.270  25.993  11.722  1.00  0.67           C  
ATOM   1255  C   MET A  83       3.930  27.464  11.917  1.00  0.67           C  
ATOM   1256  O   MET A  83       3.303  28.098  11.058  1.00  0.67           O  
ATOM   1257  CB  MET A  83       5.395  25.888  10.725  1.00  0.67           C  
ATOM   1258  CG  MET A  83       6.535  26.655  11.185  1.00  0.67           C  
ATOM   1259  SD  MET A  83       7.878  26.608  10.175  1.00  0.67           S  
ATOM   1260  CE  MET A  83       8.759  27.564  11.327  1.00  0.67           C  
ATOM   1261  H   MET A  83       2.673  25.419  10.414  1.00  0.67           H  
ATOM   1262  HA  MET A  83       4.619  25.615  12.677  1.00  0.67           H  
ATOM   1263 1HB  MET A  83       5.693  24.848  10.612  1.00  0.67           H  
ATOM   1264 2HB  MET A  83       5.074  26.259   9.751  1.00  0.67           H  
ATOM   1265 1HG  MET A  83       6.266  27.686  11.312  1.00  0.67           H  
ATOM   1266 2HG  MET A  83       6.837  26.276  12.166  1.00  0.67           H  
ATOM   1267 1HE  MET A  83       9.741  27.715  10.969  1.00  0.67           H  
ATOM   1268 2HE  MET A  83       8.258  28.521  11.470  1.00  0.67           H  
ATOM   1269 3HE  MET A  83       8.798  27.042  12.278  1.00  0.67           H  
ATOM   1270  N   ASN A  84       4.349  28.004  13.057  1.00  0.68           N  
ATOM   1271  CA  ASN A  84       4.166  29.403  13.387  1.00  0.68           C  
ATOM   1272  C   ASN A  84       5.497  30.153  13.337  1.00  0.68           C  
ATOM   1273  O   ASN A  84       6.562  29.547  13.486  1.00  0.68           O  
ATOM   1274  CB  ASN A  84       3.521  29.521  14.749  1.00  0.68           C  
ATOM   1275  CG  ASN A  84       2.121  28.927  14.778  1.00  0.68           C  
ATOM   1276  OD1 ASN A  84       1.324  29.112  13.845  1.00  0.68           O  
ATOM   1277  ND2 ASN A  84       1.814  28.220  15.839  1.00  0.68           N  
ATOM   1278  H   ASN A  84       4.829  27.410  13.732  1.00  0.68           H  
ATOM   1279  HA  ASN A  84       3.511  29.858  12.644  1.00  0.68           H  
ATOM   1280 1HB  ASN A  84       4.142  29.002  15.486  1.00  0.68           H  
ATOM   1281 2HB  ASN A  84       3.472  30.569  15.040  1.00  0.68           H  
ATOM   1282 1HD2 ASN A  84       0.909  27.804  15.920  1.00  0.68           H  
ATOM   1283 2HD2 ASN A  84       2.485  28.097  16.572  1.00  0.68           H  
ATOM   1284  N   SER A  85       5.428  31.477  13.176  1.00  0.69           N  
ATOM   1285  CA  SER A  85       6.602  32.347  13.206  1.00  0.69           C  
ATOM   1286  C   SER A  85       7.699  31.932  12.228  1.00  0.69           C  
ATOM   1287  O   SER A  85       8.847  31.716  12.635  1.00  0.69           O  
ATOM   1288  CB  SER A  85       7.175  32.392  14.610  1.00  0.69           C  
ATOM   1289  OG  SER A  85       6.234  32.890  15.523  1.00  0.69           O  
ATOM   1290  H   SER A  85       4.524  31.904  13.017  1.00  0.69           H  
ATOM   1291  HA  SER A  85       6.275  33.352  12.933  1.00  0.69           H  
ATOM   1292 1HB  SER A  85       7.497  31.398  14.918  1.00  0.69           H  
ATOM   1293 2HB  SER A  85       8.056  33.030  14.613  1.00  0.69           H  
ATOM   1294  HG  SER A  85       5.986  33.759  15.198  1.00  0.69           H  
ATOM   1295  N   LEU A  86       7.344  31.819  10.945  1.00  0.71           N  
ATOM   1296  CA  LEU A  86       8.309  31.387   9.928  1.00  0.71           C  
ATOM   1297  C   LEU A  86       9.441  32.403   9.737  1.00  0.71           C  
ATOM   1298  O   LEU A  86       9.234  33.616   9.797  1.00  0.71           O  
ATOM   1299  CB  LEU A  86       7.607  31.120   8.584  1.00  0.71           C  
ATOM   1300  CG  LEU A  86       7.004  29.710   8.446  1.00  0.71           C  
ATOM   1301  CD1 LEU A  86       5.814  29.646   9.303  1.00  0.71           C  
ATOM   1302  CD2 LEU A  86       6.629  29.361   7.022  1.00  0.71           C  
ATOM   1303  H   LEU A  86       6.371  32.015  10.692  1.00  0.71           H  
ATOM   1304  HA  LEU A  86       8.762  30.453  10.258  1.00  0.71           H  
ATOM   1305 1HB  LEU A  86       6.797  31.842   8.466  1.00  0.71           H  
ATOM   1306 2HB  LEU A  86       8.318  31.272   7.787  1.00  0.71           H  
ATOM   1307  HG  LEU A  86       7.725  29.004   8.793  1.00  0.71           H  
ATOM   1308 1HD1 LEU A  86       5.369  28.658   9.251  1.00  0.71           H  
ATOM   1309 2HD1 LEU A  86       6.075  29.878  10.333  1.00  0.71           H  
ATOM   1310 3HD1 LEU A  86       5.126  30.372   8.928  1.00  0.71           H  
ATOM   1311 1HD2 LEU A  86       6.211  28.356   7.001  1.00  0.71           H  
ATOM   1312 2HD2 LEU A  86       5.902  30.051   6.657  1.00  0.71           H  
ATOM   1313 3HD2 LEU A  86       7.497  29.390   6.399  1.00  0.71           H  
ATOM   1314  N   ARG A  87      10.653  31.899   9.514  1.00  0.74           N  
ATOM   1315  CA  ARG A  87      11.856  32.713   9.281  1.00  0.74           C  
ATOM   1316  C   ARG A  87      12.439  32.407   7.902  1.00  0.74           C  
ATOM   1317  O   ARG A  87      12.171  31.350   7.343  1.00  0.74           O  
ATOM   1318  CB  ARG A  87      12.898  32.434  10.371  1.00  0.74           C  
ATOM   1319  CG  ARG A  87      12.486  32.855  11.785  1.00  0.74           C  
ATOM   1320  CD  ARG A  87      13.452  32.373  12.842  1.00  0.74           C  
ATOM   1321  NE  ARG A  87      14.797  32.926  12.707  1.00  0.74           N  
ATOM   1322  CZ  ARG A  87      15.210  34.121  13.186  1.00  0.74           C  
ATOM   1323  NH1 ARG A  87      14.362  34.913  13.818  1.00  0.74           N  
ATOM   1324  NH2 ARG A  87      16.474  34.496  13.021  1.00  0.74           N  
ATOM   1325  H   ARG A  87      10.770  30.878   9.523  1.00  0.74           H  
ATOM   1326  HA  ARG A  87      11.580  33.767   9.318  1.00  0.74           H  
ATOM   1327 1HB  ARG A  87      13.102  31.360  10.402  1.00  0.74           H  
ATOM   1328 2HB  ARG A  87      13.836  32.936  10.130  1.00  0.74           H  
ATOM   1329 1HG  ARG A  87      12.442  33.941  11.835  1.00  0.74           H  
ATOM   1330 2HG  ARG A  87      11.501  32.447  12.014  1.00  0.74           H  
ATOM   1331 1HD  ARG A  87      13.070  32.641  13.825  1.00  0.74           H  
ATOM   1332 2HD  ARG A  87      13.531  31.287  12.773  1.00  0.74           H  
ATOM   1333  HE  ARG A  87      15.505  32.332  12.250  1.00  0.74           H  
ATOM   1334 1HH1 ARG A  87      13.402  34.626  13.943  1.00  0.74           H  
ATOM   1335 2HH1 ARG A  87      14.674  35.804  14.175  1.00  0.74           H  
ATOM   1336 1HH2 ARG A  87      17.137  33.873  12.519  1.00  0.74           H  
ATOM   1337 2HH2 ARG A  87      16.791  35.381  13.374  1.00  0.74           H  
ATOM   1338  N   SER A  88      13.274  33.291   7.344  1.00  0.76           N  
ATOM   1339  CA  SER A  88      13.874  33.007   6.025  1.00  0.76           C  
ATOM   1340  C   SER A  88      14.712  31.718   6.054  1.00  0.76           C  
ATOM   1341  O   SER A  88      14.835  30.994   5.058  1.00  0.76           O  
ATOM   1342  CB  SER A  88      14.737  34.180   5.604  1.00  0.76           C  
ATOM   1343  OG  SER A  88      15.848  34.326   6.453  1.00  0.76           O  
ATOM   1344  H   SER A  88      13.483  34.160   7.814  1.00  0.76           H  
ATOM   1345  HA  SER A  88      13.079  32.891   5.295  1.00  0.76           H  
ATOM   1346 1HB  SER A  88      15.072  34.035   4.576  1.00  0.76           H  
ATOM   1347 2HB  SER A  88      14.136  35.087   5.625  1.00  0.76           H  
ATOM   1348  HG  SER A  88      16.458  33.620   6.218  1.00  0.76           H  
ATOM   1349  N   GLU A  89      15.170  31.388   7.254  1.00  0.77           N  
ATOM   1350  CA  GLU A  89      15.971  30.227   7.611  1.00  0.77           C  
ATOM   1351  C   GLU A  89      15.205  28.920   7.405  1.00  0.77           C  
ATOM   1352  O   GLU A  89      15.803  27.849   7.313  1.00  0.77           O  
ATOM   1353  CB  GLU A  89      16.365  30.362   9.076  1.00  0.77           C  
ATOM   1354  CG  GLU A  89      17.289  31.538   9.355  1.00  0.77           C  
ATOM   1355  CD  GLU A  89      17.465  31.804  10.820  1.00  0.77           C  
ATOM   1356  OE1 GLU A  89      16.840  31.134  11.600  1.00  0.77           O  
ATOM   1357  OE2 GLU A  89      18.162  32.725  11.170  1.00  0.77           O  
ATOM   1358  H   GLU A  89      14.972  32.047   7.990  1.00  0.77           H  
ATOM   1359  HA  GLU A  89      16.864  30.212   6.985  1.00  0.77           H  
ATOM   1360 1HB  GLU A  89      15.466  30.485   9.683  1.00  0.77           H  
ATOM   1361 2HB  GLU A  89      16.862  29.450   9.407  1.00  0.77           H  
ATOM   1362 1HG  GLU A  89      18.264  31.339   8.910  1.00  0.77           H  
ATOM   1363 2HG  GLU A  89      16.874  32.426   8.877  1.00  0.77           H  
ATOM   1364  N   ASP A  90      13.874  29.007   7.360  1.00  0.77           N  
ATOM   1365  CA  ASP A  90      13.021  27.842   7.236  1.00  0.77           C  
ATOM   1366  C   ASP A  90      12.718  27.498   5.778  1.00  0.77           C  
ATOM   1367  O   ASP A  90      11.973  26.542   5.513  1.00  0.77           O  
ATOM   1368  CB  ASP A  90      11.708  28.087   7.985  1.00  0.77           C  
ATOM   1369  CG  ASP A  90      11.893  28.243   9.491  1.00  0.77           C  
ATOM   1370  OD1 ASP A  90      12.553  27.438  10.161  1.00  0.77           O  
ATOM   1371  OD2 ASP A  90      11.368  29.219   9.994  1.00  0.77           O  
ATOM   1372  H   ASP A  90      13.425  29.919   7.403  1.00  0.77           H  
ATOM   1373  HA  ASP A  90      13.537  26.995   7.678  1.00  0.77           H  
ATOM   1374 1HB  ASP A  90      11.241  28.993   7.595  1.00  0.77           H  
ATOM   1375 2HB  ASP A  90      11.017  27.268   7.803  1.00  0.77           H  
ATOM   1376  N   THR A  91      13.280  28.264   4.822  1.00  0.75           N  
ATOM   1377  CA  THR A  91      13.066  27.910   3.424  1.00  0.75           C  
ATOM   1378  C   THR A  91      13.628  26.512   3.206  1.00  0.75           C  
ATOM   1379  O   THR A  91      14.802  26.247   3.487  1.00  0.75           O  
ATOM   1380  CB  THR A  91      13.760  28.902   2.474  1.00  0.75           C  
ATOM   1381  OG1 THR A  91      13.237  30.236   2.676  1.00  0.75           O  
ATOM   1382  CG2 THR A  91      13.646  28.458   1.004  1.00  0.75           C  
ATOM   1383  H   THR A  91      13.862  29.074   5.052  1.00  0.75           H  
ATOM   1384  HA  THR A  91      12.000  27.903   3.222  1.00  0.75           H  
ATOM   1385  HB  THR A  91      14.820  28.930   2.727  1.00  0.75           H  
ATOM   1386  HG1 THR A  91      13.637  30.602   3.502  1.00  0.75           H  
ATOM   1387 1HG2 THR A  91      14.174  29.167   0.370  1.00  0.75           H  
ATOM   1388 2HG2 THR A  91      14.094  27.472   0.895  1.00  0.75           H  
ATOM   1389 3HG2 THR A  91      12.635  28.398   0.692  1.00  0.75           H  
ATOM   1390  N   ALA A  92      12.791  25.607   2.716  1.00  0.73           N  
ATOM   1391  CA  ALA A  92      13.222  24.220   2.570  1.00  0.73           C  
ATOM   1392  C   ALA A  92      12.191  23.343   1.897  1.00  0.73           C  
ATOM   1393  O   ALA A  92      11.024  23.721   1.741  1.00  0.73           O  
ATOM   1394  CB  ALA A  92      13.531  23.614   3.925  1.00  0.73           C  
ATOM   1395  H   ALA A  92      11.849  25.906   2.459  1.00  0.73           H  
ATOM   1396  HA  ALA A  92      14.120  24.209   1.955  1.00  0.73           H  
ATOM   1397 1HB  ALA A  92      13.859  22.594   3.783  1.00  0.73           H  
ATOM   1398 2HB  ALA A  92      14.301  24.157   4.453  1.00  0.73           H  
ATOM   1399 3HB  ALA A  92      12.634  23.626   4.503  1.00  0.73           H  
ATOM   1400  N   LEU A  93      12.614  22.136   1.552  1.00  0.70           N  
ATOM   1401  CA  LEU A  93      11.652  21.133   1.166  1.00  0.70           C  
ATOM   1402  C   LEU A  93      11.248  20.399   2.441  1.00  0.70           C  
ATOM   1403  O   LEU A  93      12.083  20.123   3.305  1.00  0.70           O  
ATOM   1404  CB  LEU A  93      12.243  20.157   0.152  1.00  0.70           C  
ATOM   1405  CG  LEU A  93      12.718  20.781  -1.143  1.00  0.70           C  
ATOM   1406  CD1 LEU A  93      13.312  19.703  -2.031  1.00  0.70           C  
ATOM   1407  CD2 LEU A  93      11.556  21.474  -1.797  1.00  0.70           C  
ATOM   1408  H   LEU A  93      13.598  21.882   1.623  1.00  0.70           H  
ATOM   1409  HA  LEU A  93      10.780  21.613   0.739  1.00  0.70           H  
ATOM   1410 1HB  LEU A  93      13.098  19.662   0.611  1.00  0.70           H  
ATOM   1411 2HB  LEU A  93      11.489  19.407  -0.088  1.00  0.70           H  
ATOM   1412  HG  LEU A  93      13.502  21.510  -0.932  1.00  0.70           H  
ATOM   1413 1HD1 LEU A  93      13.663  20.148  -2.960  1.00  0.70           H  
ATOM   1414 2HD1 LEU A  93      14.148  19.226  -1.515  1.00  0.70           H  
ATOM   1415 3HD1 LEU A  93      12.548  18.960  -2.250  1.00  0.70           H  
ATOM   1416 1HD2 LEU A  93      11.875  21.941  -2.728  1.00  0.70           H  
ATOM   1417 2HD2 LEU A  93      10.767  20.750  -2.003  1.00  0.70           H  
ATOM   1418 3HD2 LEU A  93      11.185  22.229  -1.118  1.00  0.70           H  
ATOM   1419  N   TYR A  94       9.981  20.057   2.551  1.00  0.70           N  
ATOM   1420  CA  TYR A  94       9.498  19.310   3.709  1.00  0.70           C  
ATOM   1421  C   TYR A  94       8.873  18.019   3.247  1.00  0.70           C  
ATOM   1422  O   TYR A  94       8.167  17.995   2.239  1.00  0.70           O  
ATOM   1423  CB  TYR A  94       8.500  20.153   4.496  1.00  0.70           C  
ATOM   1424  CG  TYR A  94       9.096  21.371   5.200  1.00  0.70           C  
ATOM   1425  CD1 TYR A  94       9.410  22.523   4.482  1.00  0.70           C  
ATOM   1426  CD2 TYR A  94       9.275  21.351   6.580  1.00  0.70           C  
ATOM   1427  CE1 TYR A  94       9.939  23.621   5.132  1.00  0.70           C  
ATOM   1428  CE2 TYR A  94       9.778  22.461   7.224  1.00  0.70           C  
ATOM   1429  CZ  TYR A  94      10.127  23.600   6.493  1.00  0.70           C  
ATOM   1430  OH  TYR A  94      10.677  24.722   7.127  1.00  0.70           O  
ATOM   1431  H   TYR A  94       9.346  20.323   1.800  1.00  0.70           H  
ATOM   1432  HA  TYR A  94      10.338  19.058   4.352  1.00  0.70           H  
ATOM   1433 1HB  TYR A  94       7.740  20.510   3.811  1.00  0.70           H  
ATOM   1434 2HB  TYR A  94       8.009  19.530   5.245  1.00  0.70           H  
ATOM   1435  HD1 TYR A  94       9.264  22.554   3.399  1.00  0.70           H  
ATOM   1436  HD2 TYR A  94       9.014  20.457   7.151  1.00  0.70           H  
ATOM   1437  HE1 TYR A  94      10.218  24.507   4.573  1.00  0.70           H  
ATOM   1438  HE2 TYR A  94       9.922  22.439   8.303  1.00  0.70           H  
ATOM   1439  HH  TYR A  94      11.047  25.350   6.445  1.00  0.70           H  
ATOM   1440  N   TYR A  95       9.143  16.943   3.975  1.00  0.72           N  
ATOM   1441  CA  TYR A  95       8.628  15.627   3.612  1.00  0.72           C  
ATOM   1442  C   TYR A  95       8.028  14.869   4.787  1.00  0.72           C  
ATOM   1443  O   TYR A  95       8.464  15.015   5.934  1.00  0.72           O  
ATOM   1444  CB  TYR A  95       9.765  14.756   3.057  1.00  0.72           C  
ATOM   1445  CG  TYR A  95      10.501  15.243   1.847  1.00  0.72           C  
ATOM   1446  CD1 TYR A  95      11.545  16.164   1.984  1.00  0.72           C  
ATOM   1447  CD2 TYR A  95      10.199  14.722   0.612  1.00  0.72           C  
ATOM   1448  CE1 TYR A  95      12.249  16.569   0.868  1.00  0.72           C  
ATOM   1449  CE2 TYR A  95      10.905  15.121  -0.499  1.00  0.72           C  
ATOM   1450  CZ  TYR A  95      11.920  16.041  -0.379  1.00  0.72           C  
ATOM   1451  OH  TYR A  95      12.616  16.426  -1.497  1.00  0.72           O  
ATOM   1452  H   TYR A  95       9.738  17.045   4.797  1.00  0.72           H  
ATOM   1453  HA  TYR A  95       7.845  15.747   2.865  1.00  0.72           H  
ATOM   1454 1HB  TYR A  95      10.461  14.611   3.802  1.00  0.72           H  
ATOM   1455 2HB  TYR A  95       9.355  13.771   2.818  1.00  0.72           H  
ATOM   1456  HD1 TYR A  95      11.802  16.564   2.969  1.00  0.72           H  
ATOM   1457  HD2 TYR A  95       9.396  13.986   0.514  1.00  0.72           H  
ATOM   1458  HE1 TYR A  95      13.062  17.289   0.967  1.00  0.72           H  
ATOM   1459  HE2 TYR A  95      10.654  14.703  -1.478  1.00  0.72           H  
ATOM   1460  HH  TYR A  95      12.245  15.988  -2.269  1.00  0.72           H  
ATOM   1461  N   CYS A  96       7.081  13.996   4.491  1.00  0.80           N  
ATOM   1462  CA  CYS A  96       6.623  13.037   5.482  1.00  0.80           C  
ATOM   1463  C   CYS A  96       7.288  11.713   5.267  1.00  0.80           C  
ATOM   1464  O   CYS A  96       7.620  11.332   4.136  1.00  0.80           O  
ATOM   1465  CB  CYS A  96       5.124  12.832   5.484  1.00  0.80           C  
ATOM   1466  SG  CYS A  96       4.287  14.168   6.079  1.00  0.80           S  
ATOM   1467  H   CYS A  96       6.710  13.960   3.539  1.00  0.80           H  
ATOM   1468  HA  CYS A  96       6.897  13.402   6.470  1.00  0.80           H  
ATOM   1469 1HB  CYS A  96       4.787  12.627   4.465  1.00  0.80           H  
ATOM   1470 2HB  CYS A  96       4.873  11.971   6.098  1.00  0.80           H  
ATOM   1471  N   ALA A  97       7.432  10.975   6.350  1.00  0.97           N  
ATOM   1472  CA  ALA A  97       7.987   9.655   6.231  1.00  0.97           C  
ATOM   1473  C   ALA A  97       7.436   8.703   7.289  1.00  0.97           C  
ATOM   1474  O   ALA A  97       7.425   8.996   8.486  1.00  0.97           O  
ATOM   1475  CB  ALA A  97       9.493   9.769   6.322  1.00  0.97           C  
ATOM   1476  H   ALA A  97       7.185  11.362   7.259  1.00  0.97           H  
ATOM   1477  HA  ALA A  97       7.710   9.267   5.265  1.00  0.97           H  
ATOM   1478 1HB  ALA A  97       9.920   8.791   6.200  1.00  0.97           H  
ATOM   1479 2HB  ALA A  97       9.865  10.428   5.536  1.00  0.97           H  
ATOM   1480 3HB  ALA A  97       9.765  10.176   7.286  1.00  0.97           H  
ATOM   1481  N   ALA A  98       6.969   7.540   6.846  1.00  1.28           N  
ATOM   1482  CA  ALA A  98       6.411   6.569   7.773  1.00  1.28           C  
ATOM   1483  C   ALA A  98       7.463   5.569   8.202  1.00  1.28           C  
ATOM   1484  O   ALA A  98       8.253   5.089   7.376  1.00  1.28           O  
ATOM   1485  CB  ALA A  98       5.217   5.851   7.152  1.00  1.28           C  
ATOM   1486  H   ALA A  98       7.015   7.337   5.852  1.00  1.28           H  
ATOM   1487  HA  ALA A  98       6.079   7.097   8.661  1.00  1.28           H  
ATOM   1488 1HB  ALA A  98       4.802   5.149   7.878  1.00  1.28           H  
ATOM   1489 2HB  ALA A  98       4.453   6.577   6.872  1.00  1.28           H  
ATOM   1490 3HB  ALA A  98       5.537   5.311   6.276  1.00  1.28           H  
ATOM   1491  N   LEU A  99       7.425   5.225   9.489  1.00  1.78           N  
ATOM   1492  CA  LEU A  99       8.288   4.211  10.090  1.00  1.78           C  
ATOM   1493  C   LEU A  99       7.603   2.870  10.086  1.00  1.78           C  
ATOM   1494  O   LEU A  99       8.225   1.841   9.834  1.00  1.78           O  
ATOM   1495  CB  LEU A  99       8.541   4.504  11.570  1.00  1.78           C  
ATOM   1496  CG  LEU A  99       9.268   5.740  11.965  1.00  1.78           C  
ATOM   1497  CD1 LEU A  99       9.178   5.825  13.475  1.00  1.78           C  
ATOM   1498  CD2 LEU A  99      10.728   5.642  11.530  1.00  1.78           C  
ATOM   1499  H   LEU A  99       6.739   5.689  10.084  1.00  1.78           H  
ATOM   1500  HA  LEU A  99       9.220   4.142   9.538  1.00  1.78           H  
ATOM   1501 1HB  LEU A  99       7.578   4.528  12.078  1.00  1.78           H  
ATOM   1502 2HB  LEU A  99       9.107   3.663  11.981  1.00  1.78           H  
ATOM   1503  HG  LEU A  99       8.805   6.622  11.520  1.00  1.78           H  
ATOM   1504 1HD1 LEU A  99       9.699   6.682  13.841  1.00  1.78           H  
ATOM   1505 2HD1 LEU A  99       8.132   5.880  13.772  1.00  1.78           H  
ATOM   1506 3HD1 LEU A  99       9.632   4.935  13.904  1.00  1.78           H  
ATOM   1507 1HD2 LEU A  99      11.269   6.535  11.848  1.00  1.78           H  
ATOM   1508 2HD2 LEU A  99      11.187   4.764  11.991  1.00  1.78           H  
ATOM   1509 3HD2 LEU A  99      10.784   5.548  10.461  1.00  1.78           H  
ATOM   1510  N   VAL A 100       6.301   2.929  10.393  1.00  2.50           N  
ATOM   1511  CA  VAL A 100       5.390   1.798  10.621  1.00  2.50           C  
ATOM   1512  C   VAL A 100       5.541   1.487  12.119  1.00  2.50           C  
ATOM   1513  O   VAL A 100       5.025   2.232  12.956  1.00  2.50           O  
ATOM   1514  CB  VAL A 100       5.694   0.543   9.721  1.00  2.50           C  
ATOM   1515  CG1 VAL A 100       4.706  -0.617  10.026  1.00  2.50           C  
ATOM   1516  CG2 VAL A 100       5.637   0.924   8.228  1.00  2.50           C  
ATOM   1517  H   VAL A 100       5.922   3.866  10.542  1.00  2.50           H  
ATOM   1518  HA  VAL A 100       4.371   2.112  10.439  1.00  2.50           H  
ATOM   1519  HB  VAL A 100       6.671   0.160   9.948  1.00  2.50           H  
ATOM   1520 1HG1 VAL A 100       4.956  -1.468   9.397  1.00  2.50           H  
ATOM   1521 2HG1 VAL A 100       4.748  -0.924  11.036  1.00  2.50           H  
ATOM   1522 3HG1 VAL A 100       3.698  -0.298   9.812  1.00  2.50           H  
ATOM   1523 1HG2 VAL A 100       5.871   0.048   7.625  1.00  2.50           H  
ATOM   1524 2HG2 VAL A 100       4.686   1.270   7.959  1.00  2.50           H  
ATOM   1525 3HG2 VAL A 100       6.347   1.693   8.008  1.00  2.50           H  
ATOM   1526  N   ILE A 101       6.315   0.465  12.468  1.00  3.41           N  
ATOM   1527  CA  ILE A 101       6.564   0.142  13.864  1.00  3.41           C  
ATOM   1528  C   ILE A 101       8.052   0.004  14.071  1.00  3.41           C  
ATOM   1529  O   ILE A 101       8.779  -0.342  13.139  1.00  3.41           O  
ATOM   1530  CB  ILE A 101       5.886  -1.167  14.296  1.00  3.41           C  
ATOM   1531  CG1 ILE A 101       6.461  -2.326  13.472  1.00  3.41           C  
ATOM   1532  CG2 ILE A 101       4.353  -1.069  14.160  1.00  3.41           C  
ATOM   1533  CD1 ILE A 101       6.018  -3.683  13.946  1.00  3.41           C  
ATOM   1534  H   ILE A 101       6.736  -0.105  11.750  1.00  3.41           H  
ATOM   1535  HA  ILE A 101       6.200   0.954  14.493  1.00  3.41           H  
ATOM   1536  HB  ILE A 101       6.134  -1.364  15.338  1.00  3.41           H  
ATOM   1537 1HG1 ILE A 101       6.162  -2.208  12.437  1.00  3.41           H  
ATOM   1538 2HG1 ILE A 101       7.548  -2.284  13.525  1.00  3.41           H  
ATOM   1539 1HG2 ILE A 101       3.901  -2.002  14.490  1.00  3.41           H  
ATOM   1540 2HG2 ILE A 101       3.987  -0.250  14.780  1.00  3.41           H  
ATOM   1541 3HG2 ILE A 101       4.065  -0.883  13.141  1.00  3.41           H  
ATOM   1542 1HD1 ILE A 101       6.469  -4.452  13.320  1.00  3.41           H  
ATOM   1543 2HD1 ILE A 101       6.333  -3.827  14.981  1.00  3.41           H  
ATOM   1544 3HD1 ILE A 101       4.933  -3.754  13.883  1.00  3.41           H  
ATOM   1545  N   VAL A 102       8.515   0.209  15.293  1.00  4.29           N  
ATOM   1546  CA  VAL A 102       9.931   0.030  15.542  1.00  4.29           C  
ATOM   1547  C   VAL A 102      10.247  -1.259  16.268  1.00  4.29           C  
ATOM   1548  O   VAL A 102      10.527  -1.257  17.464  1.00  4.29           O  
ATOM   1549  CB  VAL A 102      10.478   1.192  16.359  1.00  4.29           C  
ATOM   1550  CG1 VAL A 102      11.994   1.013  16.536  1.00  4.29           C  
ATOM   1551  CG2 VAL A 102      10.131   2.488  15.649  1.00  4.29           C  
ATOM   1552  H   VAL A 102       7.893   0.489  16.038  1.00  4.29           H  
ATOM   1553  HA  VAL A 102      10.453   0.019  14.585  1.00  4.29           H  
ATOM   1554  HB  VAL A 102      10.029   1.190  17.351  1.00  4.29           H  
ATOM   1555 1HG1 VAL A 102      12.395   1.840  17.121  1.00  4.29           H  
ATOM   1556 2HG1 VAL A 102      12.195   0.071  17.048  1.00  4.29           H  
ATOM   1557 3HG1 VAL A 102      12.464   0.996  15.565  1.00  4.29           H  
ATOM   1558 1HG2 VAL A 102      10.513   3.329  16.226  1.00  4.29           H  
ATOM   1559 2HG2 VAL A 102      10.577   2.499  14.658  1.00  4.29           H  
ATOM   1560 3HG2 VAL A 102       9.052   2.582  15.554  1.00  4.29           H  
ATOM   1561  N   ALA A 103      10.270  -2.360  15.529  1.00  4.82           N  
ATOM   1562  CA  ALA A 103      10.760  -3.616  16.083  1.00  4.82           C  
ATOM   1563  C   ALA A 103      12.242  -3.469  16.441  1.00  4.82           C  
ATOM   1564  O   ALA A 103      12.734  -4.045  17.412  1.00  4.82           O  
ATOM   1565  CB  ALA A 103      10.557  -4.749  15.093  1.00  4.82           C  
ATOM   1566  H   ALA A 103       9.978  -2.305  14.560  1.00  4.82           H  
ATOM   1567  HA  ALA A 103      10.206  -3.831  16.997  1.00  4.82           H  
ATOM   1568 1HB  ALA A 103      10.919  -5.679  15.528  1.00  4.82           H  
ATOM   1569 2HB  ALA A 103       9.494  -4.842  14.861  1.00  4.82           H  
ATOM   1570 3HB  ALA A 103      11.110  -4.536  14.180  1.00  4.82           H  
ATOM   1571  N   ALA A 104      12.946  -2.712  15.599  1.00  4.77           N  
ATOM   1572  CA  ALA A 104      14.371  -2.441  15.718  1.00  4.77           C  
ATOM   1573  C   ALA A 104      14.758  -1.282  14.796  1.00  4.77           C  
ATOM   1574  O   ALA A 104      14.020  -0.938  13.871  1.00  4.77           O  
ATOM   1575  CB  ALA A 104      15.180  -3.681  15.374  1.00  4.77           C  
ATOM   1576  H   ALA A 104      12.448  -2.288  14.834  1.00  4.77           H  
ATOM   1577  HA  ALA A 104      14.580  -2.145  16.746  1.00  4.77           H  
ATOM   1578 1HB  ALA A 104      16.241  -3.463  15.480  1.00  4.77           H  
ATOM   1579 2HB  ALA A 104      14.910  -4.495  16.046  1.00  4.77           H  
ATOM   1580 3HB  ALA A 104      14.972  -3.975  14.348  1.00  4.77           H  
ATOM   1581  N   GLY A 105      15.909  -0.654  15.037  1.00  4.21           N  
ATOM   1582  CA  GLY A 105      16.483   0.311  14.075  1.00  4.21           C  
ATOM   1583  C   GLY A 105      15.879   1.719  14.057  1.00  4.21           C  
ATOM   1584  O   GLY A 105      16.593   2.710  14.200  1.00  4.21           O  
ATOM   1585  H   GLY A 105      16.444  -0.903  15.857  1.00  4.21           H  
ATOM   1586 1HA  GLY A 105      17.552   0.395  14.268  1.00  4.21           H  
ATOM   1587 2HA  GLY A 105      16.401  -0.111  13.071  1.00  4.21           H  
ATOM   1588  N   ASP A 106      14.553   1.781  13.926  1.00  3.42           N  
ATOM   1589  CA  ASP A 106      13.760   3.010  13.790  1.00  3.42           C  
ATOM   1590  C   ASP A 106      14.038   3.633  12.423  1.00  3.42           C  
ATOM   1591  O   ASP A 106      14.101   4.851  12.258  1.00  3.42           O  
ATOM   1592  CB  ASP A 106      14.086   3.993  14.939  1.00  3.42           C  
ATOM   1593  CG  ASP A 106      12.999   5.049  15.222  1.00  3.42           C  
ATOM   1594  OD1 ASP A 106      11.883   4.811  14.882  1.00  3.42           O  
ATOM   1595  OD2 ASP A 106      13.295   6.065  15.832  1.00  3.42           O  
ATOM   1596  H   ASP A 106      14.091   0.884  13.844  1.00  3.42           H  
ATOM   1597  HA  ASP A 106      12.704   2.755  13.831  1.00  3.42           H  
ATOM   1598 1HB  ASP A 106      14.268   3.431  15.853  1.00  3.42           H  
ATOM   1599 2HB  ASP A 106      15.005   4.529  14.700  1.00  3.42           H  
ATOM   1600  N   ASP A 107      14.152   2.739  11.441  1.00  2.64           N  
ATOM   1601  CA  ASP A 107      14.343   3.039  10.027  1.00  2.64           C  
ATOM   1602  C   ASP A 107      13.024   3.426   9.374  1.00  2.64           C  
ATOM   1603  O   ASP A 107      11.959   3.043   9.853  1.00  2.64           O  
ATOM   1604  CB  ASP A 107      14.909   1.813   9.311  1.00  2.64           C  
ATOM   1605  CG  ASP A 107      16.324   1.452   9.766  1.00  2.64           C  
ATOM   1606  OD1 ASP A 107      16.948   2.254  10.412  1.00  2.64           O  
ATOM   1607  OD2 ASP A 107      16.756   0.368   9.473  1.00  2.64           O  
ATOM   1608  H   ASP A 107      14.094   1.768  11.705  1.00  2.64           H  
ATOM   1609  HA  ASP A 107      15.038   3.874   9.934  1.00  2.64           H  
ATOM   1610 1HB  ASP A 107      14.256   0.958   9.489  1.00  2.64           H  
ATOM   1611 2HB  ASP A 107      14.916   1.995   8.234  1.00  2.64           H  
ATOM   1612  N   PHE A 108      13.086   4.144   8.258  1.00  2.00           N  
ATOM   1613  CA  PHE A 108      11.860   4.488   7.543  1.00  2.00           C  
ATOM   1614  C   PHE A 108      11.448   3.460   6.508  1.00  2.00           C  
ATOM   1615  O   PHE A 108      12.293   2.833   5.868  1.00  2.00           O  
ATOM   1616  CB  PHE A 108      11.976   5.805   6.821  1.00  2.00           C  
ATOM   1617  CG  PHE A 108      12.040   6.971   7.693  1.00  2.00           C  
ATOM   1618  CD1 PHE A 108      13.225   7.654   7.868  1.00  2.00           C  
ATOM   1619  CD2 PHE A 108      10.922   7.389   8.359  1.00  2.00           C  
ATOM   1620  CE1 PHE A 108      13.274   8.754   8.676  1.00  2.00           C  
ATOM   1621  CE2 PHE A 108      10.964   8.473   9.172  1.00  2.00           C  
ATOM   1622  CZ  PHE A 108      12.147   9.167   9.324  1.00  2.00           C  
ATOM   1623  H   PHE A 108      13.982   4.447   7.905  1.00  2.00           H  
ATOM   1624  HA  PHE A 108      11.055   4.570   8.267  1.00  2.00           H  
ATOM   1625 1HB  PHE A 108      12.863   5.793   6.195  1.00  2.00           H  
ATOM   1626 2HB  PHE A 108      11.108   5.921   6.164  1.00  2.00           H  
ATOM   1627  HD1 PHE A 108      14.121   7.318   7.344  1.00  2.00           H  
ATOM   1628  HD2 PHE A 108       9.990   6.845   8.226  1.00  2.00           H  
ATOM   1629  HE1 PHE A 108      14.210   9.299   8.801  1.00  2.00           H  
ATOM   1630  HE2 PHE A 108      10.061   8.787   9.687  1.00  2.00           H  
ATOM   1631  HZ  PHE A 108      12.194  10.034   9.951  1.00  2.00           H  
ATOM   1632  N   ASP A 109      10.137   3.328   6.332  1.00  1.54           N  
ATOM   1633  CA  ASP A 109       9.524   2.473   5.322  1.00  1.54           C  
ATOM   1634  C   ASP A 109       9.114   3.242   4.053  1.00  1.54           C  
ATOM   1635  O   ASP A 109       9.368   2.792   2.934  1.00  1.54           O  
ATOM   1636  CB  ASP A 109       8.289   1.795   5.921  1.00  1.54           C  
ATOM   1637  CG  ASP A 109       7.626   0.733   5.035  1.00  1.54           C  
ATOM   1638  OD1 ASP A 109       8.282  -0.227   4.701  1.00  1.54           O  
ATOM   1639  OD2 ASP A 109       6.458   0.877   4.725  1.00  1.54           O  
ATOM   1640  H   ASP A 109       9.517   3.872   6.924  1.00  1.54           H  
ATOM   1641  HA  ASP A 109      10.245   1.707   5.039  1.00  1.54           H  
ATOM   1642 1HB  ASP A 109       8.562   1.336   6.877  1.00  1.54           H  
ATOM   1643 2HB  ASP A 109       7.547   2.565   6.140  1.00  1.54           H  
ATOM   1644  N   LEU A 110       8.439   4.386   4.240  1.00  1.22           N  
ATOM   1645  CA  LEU A 110       7.859   5.134   3.112  1.00  1.22           C  
ATOM   1646  C   LEU A 110       8.024   6.645   3.182  1.00  1.22           C  
ATOM   1647  O   LEU A 110       7.599   7.266   4.148  1.00  1.22           O  
ATOM   1648  CB  LEU A 110       6.357   4.837   3.084  1.00  1.22           C  
ATOM   1649  CG  LEU A 110       5.485   5.577   2.084  1.00  1.22           C  
ATOM   1650  CD1 LEU A 110       5.834   5.191   0.672  1.00  1.22           C  
ATOM   1651  CD2 LEU A 110       4.061   5.268   2.438  1.00  1.22           C  
ATOM   1652  H   LEU A 110       8.303   4.713   5.195  1.00  1.22           H  
ATOM   1653  HA  LEU A 110       8.324   4.780   2.193  1.00  1.22           H  
ATOM   1654 1HB  LEU A 110       6.229   3.767   2.895  1.00  1.22           H  
ATOM   1655 2HB  LEU A 110       5.955   5.046   4.061  1.00  1.22           H  
ATOM   1656  HG  LEU A 110       5.656   6.642   2.166  1.00  1.22           H  
ATOM   1657 1HD1 LEU A 110       5.206   5.738  -0.019  1.00  1.22           H  
ATOM   1658 2HD1 LEU A 110       6.876   5.441   0.478  1.00  1.22           H  
ATOM   1659 3HD1 LEU A 110       5.684   4.125   0.530  1.00  1.22           H  
ATOM   1660 1HD2 LEU A 110       3.391   5.770   1.774  1.00  1.22           H  
ATOM   1661 2HD2 LEU A 110       3.909   4.235   2.371  1.00  1.22           H  
ATOM   1662 3HD2 LEU A 110       3.876   5.588   3.461  1.00  1.22           H  
ATOM   1663  N   TRP A 111       8.603   7.255   2.141  1.00  1.02           N  
ATOM   1664  CA  TRP A 111       8.709   8.725   2.085  1.00  1.02           C  
ATOM   1665  C   TRP A 111       7.736   9.269   1.047  1.00  1.02           C  
ATOM   1666  O   TRP A 111       7.521   8.626   0.016  1.00  1.02           O  
ATOM   1667  CB  TRP A 111      10.117   9.209   1.712  1.00  1.02           C  
ATOM   1668  CG  TRP A 111      11.190   8.949   2.747  1.00  1.02           C  
ATOM   1669  CD1 TRP A 111      11.141   8.109   3.809  1.00  1.02           C  
ATOM   1670  CD2 TRP A 111      12.493   9.559   2.799  1.00  1.02           C  
ATOM   1671  NE1 TRP A 111      12.307   8.155   4.499  1.00  1.02           N  
ATOM   1672  CE2 TRP A 111      13.144   9.024   3.908  1.00  1.02           C  
ATOM   1673  CE3 TRP A 111      13.153  10.499   2.004  1.00  1.02           C  
ATOM   1674  CZ2 TRP A 111      14.423   9.384   4.249  1.00  1.02           C  
ATOM   1675  CZ3 TRP A 111      14.446  10.856   2.344  1.00  1.02           C  
ATOM   1676  CH2 TRP A 111      15.062  10.303   3.441  1.00  1.02           C  
ATOM   1677  H   TRP A 111       8.957   6.701   1.373  1.00  1.02           H  
ATOM   1678  HA  TRP A 111       8.444   9.143   3.052  1.00  1.02           H  
ATOM   1679 1HB  TRP A 111      10.422   8.737   0.780  1.00  1.02           H  
ATOM   1680 2HB  TRP A 111      10.079  10.286   1.527  1.00  1.02           H  
ATOM   1681  HD1 TRP A 111      10.312   7.492   4.084  1.00  1.02           H  
ATOM   1682  HE1 TRP A 111      12.515   7.622   5.326  1.00  1.02           H  
ATOM   1683  HE3 TRP A 111      12.663  10.933   1.132  1.00  1.02           H  
ATOM   1684  HZ2 TRP A 111      14.932   8.961   5.116  1.00  1.02           H  
ATOM   1685  HZ3 TRP A 111      14.965  11.583   1.719  1.00  1.02           H  
ATOM   1686  HH2 TRP A 111      16.079  10.595   3.680  1.00  1.02           H  
ATOM   1687  N   GLY A 112       7.195  10.461   1.285  1.00  0.90           N  
ATOM   1688  CA  GLY A 112       6.319  11.097   0.300  1.00  0.90           C  
ATOM   1689  C   GLY A 112       7.079  11.928  -0.729  1.00  0.90           C  
ATOM   1690  O   GLY A 112       8.310  11.967  -0.735  1.00  0.90           O  
ATOM   1691  H   GLY A 112       7.385  10.926   2.177  1.00  0.90           H  
ATOM   1692 1HA  GLY A 112       5.752  10.332  -0.226  1.00  0.90           H  
ATOM   1693 2HA  GLY A 112       5.593  11.722   0.813  1.00  0.90           H  
ATOM   1694  N   GLN A 113       6.323  12.590  -1.611  1.00  0.83           N  
ATOM   1695  CA  GLN A 113       6.873  13.420  -2.689  1.00  0.83           C  
ATOM   1696  C   GLN A 113       7.494  14.747  -2.254  1.00  0.83           C  
ATOM   1697  O   GLN A 113       8.330  15.307  -2.965  1.00  0.83           O  
ATOM   1698  CB  GLN A 113       5.778  13.696  -3.722  1.00  0.83           C  
ATOM   1699  CG  GLN A 113       4.631  14.609  -3.239  1.00  0.83           C  
ATOM   1700  CD  GLN A 113       3.507  14.705  -4.283  1.00  0.83           C  
ATOM   1701  OE1 GLN A 113       3.547  13.973  -5.280  1.00  0.83           O  
ATOM   1702  NE2 GLN A 113       2.509  15.578  -4.081  1.00  0.83           N  
ATOM   1703  H   GLN A 113       5.321  12.501  -1.532  1.00  0.83           H  
ATOM   1704  HA  GLN A 113       7.659  12.843  -3.176  1.00  0.83           H  
ATOM   1705 1HB  GLN A 113       6.225  14.166  -4.599  1.00  0.83           H  
ATOM   1706 2HB  GLN A 113       5.340  12.752  -4.045  1.00  0.83           H  
ATOM   1707 1HG  GLN A 113       4.230  14.197  -2.321  1.00  0.83           H  
ATOM   1708 2HG  GLN A 113       5.018  15.615  -3.060  1.00  0.83           H  
ATOM   1709 1HE2 GLN A 113       1.774  15.654  -4.757  1.00  0.83           H  
ATOM   1710 2HE2 GLN A 113       2.474  16.200  -3.263  1.00  0.83           H  
ATOM   1711  N   GLY A 114       7.095  15.242  -1.096  1.00  0.80           N  
ATOM   1712  CA  GLY A 114       7.599  16.502  -0.581  1.00  0.80           C  
ATOM   1713  C   GLY A 114       6.805  17.729  -0.998  1.00  0.80           C  
ATOM   1714  O   GLY A 114       6.099  17.736  -2.012  1.00  0.80           O  
ATOM   1715  H   GLY A 114       6.427  14.734  -0.531  1.00  0.80           H  
ATOM   1716 1HA  GLY A 114       7.627  16.444   0.501  1.00  0.80           H  
ATOM   1717 2HA  GLY A 114       8.625  16.637  -0.902  1.00  0.80           H  
ATOM   1718  N   THR A 115       6.976  18.788  -0.212  1.00  0.79           N  
ATOM   1719  CA  THR A 115       6.392  20.102  -0.452  1.00  0.79           C  
ATOM   1720  C   THR A 115       7.501  21.137  -0.411  1.00  0.79           C  
ATOM   1721  O   THR A 115       8.538  20.902   0.208  1.00  0.79           O  
ATOM   1722  CB  THR A 115       5.365  20.461   0.634  1.00  0.79           C  
ATOM   1723  OG1 THR A 115       6.037  20.538   1.887  1.00  0.79           O  
ATOM   1724  CG2 THR A 115       4.298  19.419   0.722  1.00  0.79           C  
ATOM   1725  H   THR A 115       7.533  18.645   0.628  1.00  0.79           H  
ATOM   1726  HA  THR A 115       5.922  20.119  -1.435  1.00  0.79           H  
ATOM   1727  HB  THR A 115       4.917  21.425   0.408  1.00  0.79           H  
ATOM   1728  HG1 THR A 115       6.340  19.643   2.119  1.00  0.79           H  
ATOM   1729 1HG2 THR A 115       3.594  19.678   1.500  1.00  0.79           H  
ATOM   1730 2HG2 THR A 115       3.779  19.342  -0.231  1.00  0.79           H  
ATOM   1731 3HG2 THR A 115       4.760  18.468   0.962  1.00  0.79           H  
ATOM   1732  N   VAL A 116       7.274  22.311  -0.985  1.00  0.80           N  
ATOM   1733  CA  VAL A 116       8.285  23.355  -0.866  1.00  0.80           C  
ATOM   1734  C   VAL A 116       7.734  24.575  -0.178  1.00  0.80           C  
ATOM   1735  O   VAL A 116       6.655  25.065  -0.531  1.00  0.80           O  
ATOM   1736  CB  VAL A 116       8.815  23.764  -2.261  1.00  0.80           C  
ATOM   1737  CG1 VAL A 116       7.662  24.231  -3.144  1.00  0.80           C  
ATOM   1738  CG2 VAL A 116       9.852  24.898  -2.116  1.00  0.80           C  
ATOM   1739  H   VAL A 116       6.419  22.474  -1.498  1.00  0.80           H  
ATOM   1740  HA  VAL A 116       9.115  22.985  -0.268  1.00  0.80           H  
ATOM   1741  HB  VAL A 116       9.270  22.902  -2.734  1.00  0.80           H  
ATOM   1742 1HG1 VAL A 116       8.047  24.506  -4.128  1.00  0.80           H  
ATOM   1743 2HG1 VAL A 116       6.936  23.427  -3.250  1.00  0.80           H  
ATOM   1744 3HG1 VAL A 116       7.184  25.097  -2.687  1.00  0.80           H  
ATOM   1745 1HG2 VAL A 116      10.228  25.172  -3.100  1.00  0.80           H  
ATOM   1746 2HG2 VAL A 116       9.389  25.773  -1.660  1.00  0.80           H  
ATOM   1747 3HG2 VAL A 116      10.681  24.564  -1.490  1.00  0.80           H  
ATOM   1748  N   VAL A 117       8.504  25.078   0.774  1.00  0.83           N  
ATOM   1749  CA  VAL A 117       8.151  26.282   1.487  1.00  0.83           C  
ATOM   1750  C   VAL A 117       9.240  27.321   1.338  1.00  0.83           C  
ATOM   1751  O   VAL A 117      10.406  27.070   1.664  1.00  0.83           O  
ATOM   1752  CB  VAL A 117       7.942  26.000   2.982  1.00  0.83           C  
ATOM   1753  CG1 VAL A 117       7.618  27.307   3.696  1.00  0.83           C  
ATOM   1754  CG2 VAL A 117       6.819  24.955   3.167  1.00  0.83           C  
ATOM   1755  H   VAL A 117       9.374  24.600   1.017  1.00  0.83           H  
ATOM   1756  HA  VAL A 117       7.228  26.683   1.071  1.00  0.83           H  
ATOM   1757  HB  VAL A 117       8.849  25.625   3.398  1.00  0.83           H  
ATOM   1758 1HG1 VAL A 117       7.479  27.122   4.761  1.00  0.83           H  
ATOM   1759 2HG1 VAL A 117       8.439  28.004   3.558  1.00  0.83           H  
ATOM   1760 3HG1 VAL A 117       6.718  27.736   3.273  1.00  0.83           H  
ATOM   1761 1HG2 VAL A 117       6.679  24.753   4.228  1.00  0.83           H  
ATOM   1762 2HG2 VAL A 117       5.894  25.342   2.748  1.00  0.83           H  
ATOM   1763 3HG2 VAL A 117       7.085  24.026   2.661  1.00  0.83           H  
ATOM   1764  N   THR A 118       8.855  28.495   0.865  1.00  0.86           N  
ATOM   1765  CA  THR A 118       9.803  29.581   0.719  1.00  0.86           C  
ATOM   1766  C   THR A 118       9.418  30.725   1.613  1.00  0.86           C  
ATOM   1767  O   THR A 118       8.251  31.119   1.643  1.00  0.86           O  
ATOM   1768  CB  THR A 118       9.909  30.047  -0.741  1.00  0.86           C  
ATOM   1769  OG1 THR A 118      10.366  28.954  -1.557  1.00  0.86           O  
ATOM   1770  CG2 THR A 118      10.885  31.216  -0.839  1.00  0.86           C  
ATOM   1771  H   THR A 118       7.878  28.624   0.594  1.00  0.86           H  
ATOM   1772  HA  THR A 118      10.769  29.249   1.050  1.00  0.86           H  
ATOM   1773  HB  THR A 118       8.933  30.360  -1.092  1.00  0.86           H  
ATOM   1774  HG1 THR A 118      10.223  29.161  -2.490  1.00  0.86           H  
ATOM   1775 1HG2 THR A 118      10.966  31.532  -1.855  1.00  0.86           H  
ATOM   1776 2HG2 THR A 118      10.532  32.049  -0.233  1.00  0.86           H  
ATOM   1777 3HG2 THR A 118      11.866  30.900  -0.483  1.00  0.86           H  
ATOM   1778  N   VAL A 119      10.384  31.237   2.371  1.00  0.90           N  
ATOM   1779  CA  VAL A 119      10.068  32.336   3.257  1.00  0.90           C  
ATOM   1780  C   VAL A 119      10.920  33.557   2.934  1.00  0.90           C  
ATOM   1781  O   VAL A 119      12.149  33.476   2.879  1.00  0.90           O  
ATOM   1782  CB  VAL A 119      10.258  31.915   4.717  1.00  0.90           C  
ATOM   1783  CG1 VAL A 119       9.915  33.066   5.637  1.00  0.90           C  
ATOM   1784  CG2 VAL A 119       9.418  30.733   5.013  1.00  0.90           C  
ATOM   1785  H   VAL A 119      11.333  30.865   2.337  1.00  0.90           H  
ATOM   1786  HA  VAL A 119       9.034  32.592   3.112  1.00  0.90           H  
ATOM   1787  HB  VAL A 119      11.289  31.646   4.877  1.00  0.90           H  
ATOM   1788 1HG1 VAL A 119      10.050  32.776   6.663  1.00  0.90           H  
ATOM   1789 2HG1 VAL A 119      10.558  33.885   5.400  1.00  0.90           H  
ATOM   1790 3HG1 VAL A 119       8.882  33.355   5.493  1.00  0.90           H  
ATOM   1791 1HG2 VAL A 119       9.586  30.440   6.045  1.00  0.90           H  
ATOM   1792 2HG2 VAL A 119       8.374  30.992   4.858  1.00  0.90           H  
ATOM   1793 3HG2 VAL A 119       9.696  29.913   4.360  1.00  0.90           H  
ATOM   1794  N   SER A 120      10.247  34.666   2.647  1.00  0.93           N  
ATOM   1795  CA  SER A 120      10.926  35.909   2.276  1.00  0.93           C  
ATOM   1796  C   SER A 120      10.015  37.117   2.327  1.00  0.93           C  
ATOM   1797  O   SER A 120       8.830  37.029   2.019  1.00  0.93           O  
ATOM   1798  CB  SER A 120      11.516  35.828   0.886  1.00  0.93           C  
ATOM   1799  OG  SER A 120      12.158  37.050   0.549  1.00  0.93           O  
ATOM   1800  H   SER A 120       9.230  34.626   2.747  1.00  0.93           H  
ATOM   1801  HA  SER A 120      11.738  36.072   2.988  1.00  0.93           H  
ATOM   1802 1HB  SER A 120      12.241  35.017   0.845  1.00  0.93           H  
ATOM   1803 2HB  SER A 120      10.733  35.605   0.166  1.00  0.93           H  
ATOM   1804  HG  SER A 120      12.840  36.821  -0.095  1.00  0.93           H  
ATOM   1805  N   SER A 121      10.585  38.259   2.687  1.00  0.94           N  
ATOM   1806  CA  SER A 121       9.847  39.514   2.680  1.00  0.94           C  
ATOM   1807  C   SER A 121       9.810  40.161   1.291  1.00  0.94           C  
ATOM   1808  O   SER A 121       9.113  41.155   1.082  1.00  0.94           O  
ATOM   1809  CB  SER A 121      10.449  40.467   3.687  1.00  0.94           C  
ATOM   1810  OG  SER A 121      11.738  40.852   3.303  1.00  0.94           O  
ATOM   1811  H   SER A 121      11.564  38.259   2.939  1.00  0.94           H  
ATOM   1812  HA  SER A 121       8.819  39.304   2.974  1.00  0.94           H  
ATOM   1813 1HB  SER A 121       9.814  41.348   3.771  1.00  0.94           H  
ATOM   1814 2HB  SER A 121      10.482  39.991   4.667  1.00  0.94           H  
ATOM   1815  HG  SER A 121      11.653  41.189   2.405  1.00  0.94           H  
ATOM   1816  N   ALA A 122      10.610  39.638   0.358  1.00  0.92           N  
ATOM   1817  CA  ALA A 122      10.664  40.187  -0.994  1.00  0.92           C  
ATOM   1818  C   ALA A 122       9.339  39.953  -1.702  1.00  0.92           C  
ATOM   1819  O   ALA A 122       8.687  38.928  -1.497  1.00  0.92           O  
ATOM   1820  CB  ALA A 122      11.804  39.572  -1.778  1.00  0.92           C  
ATOM   1821  H   ALA A 122      11.159  38.808   0.572  1.00  0.92           H  
ATOM   1822  HA  ALA A 122      10.821  41.263  -0.925  1.00  0.92           H  
ATOM   1823 1HB  ALA A 122      11.832  39.999  -2.782  1.00  0.92           H  
ATOM   1824 2HB  ALA A 122      12.746  39.769  -1.270  1.00  0.92           H  
ATOM   1825 3HB  ALA A 122      11.650  38.529  -1.839  1.00  0.92           H  
ATOM   1826  N   SER A 123       8.949  40.886  -2.560  1.00  0.87           N  
ATOM   1827  CA  SER A 123       7.714  40.726  -3.312  1.00  0.87           C  
ATOM   1828  C   SER A 123       7.844  39.679  -4.413  1.00  0.87           C  
ATOM   1829  O   SER A 123       8.950  39.344  -4.842  1.00  0.87           O  
ATOM   1830  CB  SER A 123       7.304  42.059  -3.904  1.00  0.87           C  
ATOM   1831  OG  SER A 123       8.212  42.478  -4.882  1.00  0.87           O  
ATOM   1832  H   SER A 123       9.510  41.715  -2.688  1.00  0.87           H  
ATOM   1833  HA  SER A 123       6.935  40.397  -2.623  1.00  0.87           H  
ATOM   1834 1HB  SER A 123       6.309  41.975  -4.342  1.00  0.87           H  
ATOM   1835 2HB  SER A 123       7.251  42.803  -3.111  1.00  0.87           H  
ATOM   1836  HG  SER A 123       8.073  41.894  -5.638  1.00  0.87           H  
ATOM   1837  N   THR A 124       6.700  39.207  -4.897  1.00  0.81           N  
ATOM   1838  CA  THR A 124       6.660  38.236  -5.980  1.00  0.81           C  
ATOM   1839  C   THR A 124       6.870  38.932  -7.323  1.00  0.81           C  
ATOM   1840  O   THR A 124       6.287  39.991  -7.571  1.00  0.81           O  
ATOM   1841  CB  THR A 124       5.326  37.453  -5.977  1.00  0.81           C  
ATOM   1842  OG1 THR A 124       5.180  36.755  -4.731  1.00  0.81           O  
ATOM   1843  CG2 THR A 124       5.277  36.430  -7.119  1.00  0.81           C  
ATOM   1844  H   THR A 124       5.832  39.525  -4.496  1.00  0.81           H  
ATOM   1845  HA  THR A 124       7.469  37.533  -5.825  1.00  0.81           H  
ATOM   1846  HB  THR A 124       4.500  38.151  -6.093  1.00  0.81           H  
ATOM   1847  HG1 THR A 124       4.361  36.248  -4.747  1.00  0.81           H  
ATOM   1848 1HG2 THR A 124       4.328  35.899  -7.089  1.00  0.81           H  
ATOM   1849 2HG2 THR A 124       5.371  36.945  -8.069  1.00  0.81           H  
ATOM   1850 3HG2 THR A 124       6.089  35.717  -7.015  1.00  0.81           H  
ATOM   1851  N   LYS A 125       7.719  38.354  -8.168  1.00  0.74           N  
ATOM   1852  CA  LYS A 125       8.014  38.921  -9.480  1.00  0.74           C  
ATOM   1853  C   LYS A 125       8.000  37.854 -10.569  1.00  0.74           C  
ATOM   1854  O   LYS A 125       8.666  36.824 -10.446  1.00  0.74           O  
ATOM   1855  CB  LYS A 125       9.382  39.616  -9.435  1.00  0.74           C  
ATOM   1856  CG  LYS A 125       9.780  40.352 -10.689  1.00  0.74           C  
ATOM   1857  CD  LYS A 125      11.036  41.174 -10.450  1.00  0.74           C  
ATOM   1858  CE  LYS A 125      11.508  41.845 -11.726  1.00  0.74           C  
ATOM   1859  NZ  LYS A 125      10.520  42.838 -12.229  1.00  0.74           N  
ATOM   1860  H   LYS A 125       8.154  37.483  -7.873  1.00  0.74           H  
ATOM   1861  HA  LYS A 125       7.249  39.657  -9.723  1.00  0.74           H  
ATOM   1862 1HB  LYS A 125       9.395  40.327  -8.609  1.00  0.74           H  
ATOM   1863 2HB  LYS A 125      10.159  38.875  -9.236  1.00  0.74           H  
ATOM   1864 1HG  LYS A 125       9.983  39.629 -11.486  1.00  0.74           H  
ATOM   1865 2HG  LYS A 125       8.972  41.004 -11.012  1.00  0.74           H  
ATOM   1866 1HD  LYS A 125      10.853  41.928  -9.687  1.00  0.74           H  
ATOM   1867 2HD  LYS A 125      11.819  40.509 -10.102  1.00  0.74           H  
ATOM   1868 1HE  LYS A 125      12.454  42.348 -11.534  1.00  0.74           H  
ATOM   1869 2HE  LYS A 125      11.663  41.082 -12.491  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 125      10.867  43.256 -13.078  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 125       9.647  42.359 -12.418  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 125      10.370  43.555 -11.534  1.00  0.74           H  
ATOM   1873  N   GLY A 126       7.235  38.081 -11.641  1.00  0.68           N  
ATOM   1874  CA  GLY A 126       7.194  37.072 -12.690  1.00  0.68           C  
ATOM   1875  C   GLY A 126       8.469  37.176 -13.521  1.00  0.68           C  
ATOM   1876  O   GLY A 126       9.091  38.236 -13.535  1.00  0.68           O  
ATOM   1877  H   GLY A 126       6.692  38.930 -11.718  1.00  0.68           H  
ATOM   1878 1HA  GLY A 126       7.103  36.093 -12.229  1.00  0.68           H  
ATOM   1879 2HA  GLY A 126       6.318  37.227 -13.318  1.00  0.68           H  
ATOM   1880  N   PRO A 127       8.831  36.126 -14.269  1.00  0.64           N  
ATOM   1881  CA  PRO A 127      10.001  36.023 -15.123  1.00  0.64           C  
ATOM   1882  C   PRO A 127       9.967  36.793 -16.418  1.00  0.64           C  
ATOM   1883  O   PRO A 127       8.909  36.994 -17.020  1.00  0.64           O  
ATOM   1884  CB  PRO A 127      10.022  34.533 -15.456  1.00  0.64           C  
ATOM   1885  CG  PRO A 127       8.590  34.093 -15.379  1.00  0.64           C  
ATOM   1886  CD  PRO A 127       8.003  34.913 -14.249  1.00  0.64           C  
ATOM   1887  HA  PRO A 127      10.894  36.315 -14.550  1.00  0.64           H  
ATOM   1888 1HB  PRO A 127      10.420  34.422 -16.465  1.00  0.64           H  
ATOM   1889 2HB  PRO A 127      10.685  33.990 -14.775  1.00  0.64           H  
ATOM   1890 1HG  PRO A 127       8.086  34.273 -16.343  1.00  0.64           H  
ATOM   1891 2HG  PRO A 127       8.542  33.009 -15.198  1.00  0.64           H  
ATOM   1892 1HD  PRO A 127       6.944  35.135 -14.446  1.00  0.64           H  
ATOM   1893 2HD  PRO A 127       8.155  34.386 -13.305  1.00  0.64           H  
ATOM   1894  N   SER A 128      11.164  37.093 -16.903  1.00  0.62           N  
ATOM   1895  CA  SER A 128      11.367  37.593 -18.247  1.00  0.62           C  
ATOM   1896  C   SER A 128      11.936  36.410 -19.011  1.00  0.62           C  
ATOM   1897  O   SER A 128      12.752  35.666 -18.463  1.00  0.62           O  
ATOM   1898  CB  SER A 128      12.318  38.773 -18.242  1.00  0.62           C  
ATOM   1899  OG  SER A 128      11.767  39.862 -17.554  1.00  0.62           O  
ATOM   1900  H   SER A 128      11.979  36.949 -16.306  1.00  0.62           H  
ATOM   1901  HA  SER A 128      10.413  37.884 -18.687  1.00  0.62           H  
ATOM   1902 1HB  SER A 128      13.257  38.479 -17.768  1.00  0.62           H  
ATOM   1903 2HB  SER A 128      12.539  39.060 -19.266  1.00  0.62           H  
ATOM   1904  HG  SER A 128      11.679  39.584 -16.637  1.00  0.62           H  
ATOM   1905  N   VAL A 129      11.495  36.198 -20.246  1.00  0.62           N  
ATOM   1906  CA  VAL A 129      11.958  35.020 -20.978  1.00  0.62           C  
ATOM   1907  C   VAL A 129      12.613  35.383 -22.310  1.00  0.62           C  
ATOM   1908  O   VAL A 129      12.073  36.174 -23.090  1.00  0.62           O  
ATOM   1909  CB  VAL A 129      10.789  34.052 -21.168  1.00  0.62           C  
ATOM   1910  CG1 VAL A 129      11.256  32.827 -21.911  1.00  0.62           C  
ATOM   1911  CG2 VAL A 129      10.191  33.685 -19.789  1.00  0.62           C  
ATOM   1912  H   VAL A 129      10.837  36.837 -20.667  1.00  0.62           H  
ATOM   1913  HA  VAL A 129      12.706  34.512 -20.373  1.00  0.62           H  
ATOM   1914  HB  VAL A 129      10.027  34.526 -21.774  1.00  0.62           H  
ATOM   1915 1HG1 VAL A 129      10.422  32.139 -22.058  1.00  0.62           H  
ATOM   1916 2HG1 VAL A 129      11.666  33.097 -22.879  1.00  0.62           H  
ATOM   1917 3HG1 VAL A 129      12.028  32.347 -21.314  1.00  0.62           H  
ATOM   1918 1HG2 VAL A 129       9.361  33.005 -19.929  1.00  0.62           H  
ATOM   1919 2HG2 VAL A 129      10.949  33.211 -19.185  1.00  0.62           H  
ATOM   1920 3HG2 VAL A 129       9.832  34.576 -19.281  1.00  0.62           H  
ATOM   1921  N   PHE A 130      13.789  34.798 -22.543  1.00  0.64           N  
ATOM   1922  CA  PHE A 130      14.623  35.085 -23.701  1.00  0.64           C  
ATOM   1923  C   PHE A 130      14.981  33.823 -24.506  1.00  0.64           C  
ATOM   1924  O   PHE A 130      15.918  33.119 -24.121  1.00  0.64           O  
ATOM   1925  CB  PHE A 130      15.924  35.693 -23.212  1.00  0.64           C  
ATOM   1926  CG  PHE A 130      15.698  36.871 -22.354  1.00  0.64           C  
ATOM   1927  CD1 PHE A 130      15.511  36.670 -20.989  1.00  0.64           C  
ATOM   1928  CD2 PHE A 130      15.651  38.153 -22.853  1.00  0.64           C  
ATOM   1929  CE1 PHE A 130      15.282  37.722 -20.154  1.00  0.64           C  
ATOM   1930  CE2 PHE A 130      15.423  39.221 -22.004  1.00  0.64           C  
ATOM   1931  CZ  PHE A 130      15.238  39.000 -20.652  1.00  0.64           C  
ATOM   1932  H   PHE A 130      14.136  34.142 -21.844  1.00  0.64           H  
ATOM   1933  HA  PHE A 130      14.108  35.816 -24.312  1.00  0.64           H  
ATOM   1934 1HB  PHE A 130      16.479  34.966 -22.661  1.00  0.64           H  
ATOM   1935 2HB  PHE A 130      16.531  35.997 -24.064  1.00  0.64           H  
ATOM   1936  HD1 PHE A 130      15.540  35.652 -20.587  1.00  0.64           H  
ATOM   1937  HD2 PHE A 130      15.792  38.320 -23.922  1.00  0.64           H  
ATOM   1938  HE1 PHE A 130      15.129  37.544 -19.103  1.00  0.64           H  
ATOM   1939  HE2 PHE A 130      15.386  40.235 -22.401  1.00  0.64           H  
ATOM   1940  HZ  PHE A 130      15.054  39.839 -19.982  1.00  0.64           H  
ATOM   1941  N   PRO A 131      14.241  33.447 -25.558  1.00  0.68           N  
ATOM   1942  CA  PRO A 131      14.491  32.243 -26.331  1.00  0.68           C  
ATOM   1943  C   PRO A 131      15.831  32.404 -27.035  1.00  0.68           C  
ATOM   1944  O   PRO A 131      16.187  33.522 -27.424  1.00  0.68           O  
ATOM   1945  CB  PRO A 131      13.331  32.215 -27.309  1.00  0.68           C  
ATOM   1946  CG  PRO A 131      12.892  33.656 -27.435  1.00  0.68           C  
ATOM   1947  CD  PRO A 131      13.146  34.282 -26.068  1.00  0.68           C  
ATOM   1948  HA  PRO A 131      14.474  31.359 -25.684  1.00  0.68           H  
ATOM   1949 1HB  PRO A 131      13.681  31.817 -28.251  1.00  0.68           H  
ATOM   1950 2HB  PRO A 131      12.535  31.543 -26.948  1.00  0.68           H  
ATOM   1951 1HG  PRO A 131      13.477  34.139 -28.231  1.00  0.68           H  
ATOM   1952 2HG  PRO A 131      11.852  33.703 -27.766  1.00  0.68           H  
ATOM   1953 1HD  PRO A 131      13.466  35.311 -26.251  1.00  0.68           H  
ATOM   1954 2HD  PRO A 131      12.269  34.223 -25.410  1.00  0.68           H  
ATOM   1955  N   LEU A 132      16.560  31.313 -27.220  1.00  0.74           N  
ATOM   1956  CA  LEU A 132      17.868  31.367 -27.859  1.00  0.74           C  
ATOM   1957  C   LEU A 132      17.977  30.579 -29.166  1.00  0.74           C  
ATOM   1958  O   LEU A 132      17.967  29.342 -29.165  1.00  0.74           O  
ATOM   1959  CB  LEU A 132      18.928  30.808 -26.904  1.00  0.74           C  
ATOM   1960  CG  LEU A 132      19.008  31.428 -25.501  1.00  0.74           C  
ATOM   1961  CD1 LEU A 132      20.062  30.667 -24.721  1.00  0.74           C  
ATOM   1962  CD2 LEU A 132      19.328  32.903 -25.590  1.00  0.74           C  
ATOM   1963  H   LEU A 132      16.208  30.428 -26.889  1.00  0.74           H  
ATOM   1964  HA  LEU A 132      18.099  32.410 -28.075  1.00  0.74           H  
ATOM   1965 1HB  LEU A 132      18.765  29.761 -26.792  1.00  0.74           H  
ATOM   1966 2HB  LEU A 132      19.903  30.942 -27.373  1.00  0.74           H  
ATOM   1967  HG  LEU A 132      18.051  31.308 -24.986  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 132      20.149  31.057 -23.735  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 132      19.789  29.620 -24.666  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 132      21.022  30.766 -25.225  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 132      19.382  33.326 -24.590  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 132      20.282  33.040 -26.094  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 132      18.545  33.412 -26.151  1.00  0.74           H  
ATOM   1974  N   ALA A 133      18.099  31.275 -30.287  1.00  0.82           N  
ATOM   1975  CA  ALA A 133      18.261  30.583 -31.560  1.00  0.82           C  
ATOM   1976  C   ALA A 133      19.711  30.064 -31.612  1.00  0.82           C  
ATOM   1977  O   ALA A 133      20.588  30.700 -31.025  1.00  0.82           O  
ATOM   1978  CB  ALA A 133      17.930  31.512 -32.716  1.00  0.82           C  
ATOM   1979  H   ALA A 133      18.085  32.287 -30.256  1.00  0.82           H  
ATOM   1980  HA  ALA A 133      17.584  29.740 -31.578  1.00  0.82           H  
ATOM   1981 1HB  ALA A 133      18.051  31.011 -33.664  1.00  0.82           H  
ATOM   1982 2HB  ALA A 133      16.891  31.852 -32.623  1.00  0.82           H  
ATOM   1983 3HB  ALA A 133      18.595  32.371 -32.689  1.00  0.82           H  
ATOM   1984  N   PRO A 134      19.996  28.928 -32.270  1.00  0.92           N  
ATOM   1985  CA  PRO A 134      21.315  28.347 -32.441  1.00  0.92           C  
ATOM   1986  C   PRO A 134      22.146  29.155 -33.411  1.00  0.92           C  
ATOM   1987  O   PRO A 134      21.597  29.777 -34.326  1.00  0.92           O  
ATOM   1988  CB  PRO A 134      20.996  26.961 -33.008  1.00  0.92           C  
ATOM   1989  CG  PRO A 134      19.695  27.151 -33.739  1.00  0.92           C  
ATOM   1990  CD  PRO A 134      18.943  28.190 -32.927  1.00  0.92           C  
ATOM   1991  HA  PRO A 134      21.813  28.274 -31.460  1.00  0.92           H  
ATOM   1992 1HB  PRO A 134      21.818  26.640 -33.670  1.00  0.92           H  
ATOM   1993 2HB  PRO A 134      20.931  26.226 -32.192  1.00  0.92           H  
ATOM   1994 1HG  PRO A 134      19.889  27.485 -34.770  1.00  0.92           H  
ATOM   1995 2HG  PRO A 134      19.153  26.199 -33.817  1.00  0.92           H  
ATOM   1996 1HD  PRO A 134      18.394  28.819 -33.611  1.00  0.92           H  
ATOM   1997 2HD  PRO A 134      18.323  27.738 -32.179  1.00  0.92           H  
ATOM   1998  N   SER A 135      23.466  29.111 -33.276  1.00  1.03           N  
ATOM   1999  CA  SER A 135      24.279  29.736 -34.305  1.00  1.03           C  
ATOM   2000  C   SER A 135      24.209  28.865 -35.535  1.00  1.03           C  
ATOM   2001  O   SER A 135      24.172  27.632 -35.401  1.00  1.03           O  
ATOM   2002  CB  SER A 135      25.725  29.850 -33.858  1.00  1.03           C  
ATOM   2003  OG  SER A 135      26.331  28.565 -33.716  1.00  1.03           O  
ATOM   2004  H   SER A 135      23.892  28.629 -32.494  1.00  1.03           H  
ATOM   2005  HA  SER A 135      23.877  30.724 -34.538  1.00  1.03           H  
ATOM   2006 1HB  SER A 135      26.286  30.443 -34.581  1.00  1.03           H  
ATOM   2007 2HB  SER A 135      25.762  30.376 -32.907  1.00  1.03           H  
ATOM   2008  HG  SER A 135      27.149  28.718 -33.219  1.00  1.03           H  
ATOM   2009  N   SER A 136      24.364  29.465 -36.716  1.00  1.13           N  
ATOM   2010  CA  SER A 136      24.360  28.665 -37.932  1.00  1.13           C  
ATOM   2011  C   SER A 136      25.518  27.680 -37.962  1.00  1.13           C  
ATOM   2012  O   SER A 136      25.418  26.601 -38.544  1.00  1.13           O  
ATOM   2013  CB  SER A 136      24.411  29.571 -39.145  1.00  1.13           C  
ATOM   2014  OG  SER A 136      25.632  30.257 -39.214  1.00  1.13           O  
ATOM   2015  H   SER A 136      24.419  30.473 -36.769  1.00  1.13           H  
ATOM   2016  HA  SER A 136      23.427  28.098 -37.964  1.00  1.13           H  
ATOM   2017 1HB  SER A 136      24.268  28.981 -40.050  1.00  1.13           H  
ATOM   2018 2HB  SER A 136      23.593  30.287 -39.089  1.00  1.13           H  
ATOM   2019  HG  SER A 136      26.282  29.613 -39.512  1.00  1.13           H  
ATOM   2020  N   LYS A 137      26.598  27.997 -37.257  1.00  1.20           N  
ATOM   2021  CA  LYS A 137      27.723  27.087 -37.219  1.00  1.20           C  
ATOM   2022  C   LYS A 137      27.343  25.816 -36.469  1.00  1.20           C  
ATOM   2023  O   LYS A 137      27.638  24.707 -36.925  1.00  1.20           O  
ATOM   2024  CB  LYS A 137      28.927  27.750 -36.549  1.00  1.20           C  
ATOM   2025  CG  LYS A 137      29.570  28.870 -37.366  1.00  1.20           C  
ATOM   2026  CD  LYS A 137      30.743  29.497 -36.620  1.00  1.20           C  
ATOM   2027  CE  LYS A 137      31.382  30.621 -37.427  1.00  1.20           C  
ATOM   2028  NZ  LYS A 137      32.502  31.267 -36.687  1.00  1.20           N  
ATOM   2029  H   LYS A 137      26.633  28.880 -36.771  1.00  1.20           H  
ATOM   2030  HA  LYS A 137      27.989  26.813 -38.240  1.00  1.20           H  
ATOM   2031 1HB  LYS A 137      28.621  28.168 -35.589  1.00  1.20           H  
ATOM   2032 2HB  LYS A 137      29.690  26.998 -36.350  1.00  1.20           H  
ATOM   2033 1HG  LYS A 137      29.923  28.470 -38.316  1.00  1.20           H  
ATOM   2034 2HG  LYS A 137      28.826  29.640 -37.569  1.00  1.20           H  
ATOM   2035 1HD  LYS A 137      30.395  29.898 -35.667  1.00  1.20           H  
ATOM   2036 2HD  LYS A 137      31.496  28.734 -36.418  1.00  1.20           H  
ATOM   2037 1HE  LYS A 137      31.764  30.216 -38.362  1.00  1.20           H  
ATOM   2038 2HE  LYS A 137      30.626  31.374 -37.650  1.00  1.20           H  
ATOM   2039 1HZ  LYS A 137      32.898  32.005 -37.252  1.00  1.20           H  
ATOM   2040 2HZ  LYS A 137      32.154  31.657 -35.822  1.00  1.20           H  
ATOM   2041 3HZ  LYS A 137      33.213  30.580 -36.484  1.00  1.20           H  
ATOM   2042  N   SER A 138      26.612  25.945 -35.353  1.00  1.23           N  
ATOM   2043  CA  SER A 138      26.253  24.740 -34.608  1.00  1.23           C  
ATOM   2044  C   SER A 138      25.291  23.839 -35.380  1.00  1.23           C  
ATOM   2045  O   SER A 138      25.314  22.613 -35.218  1.00  1.23           O  
ATOM   2046  CB  SER A 138      25.642  25.105 -33.267  1.00  1.23           C  
ATOM   2047  OG  SER A 138      24.382  25.715 -33.407  1.00  1.23           O  
ATOM   2048  H   SER A 138      26.347  26.867 -34.991  1.00  1.23           H  
ATOM   2049  HA  SER A 138      27.166  24.175 -34.422  1.00  1.23           H  
ATOM   2050 1HB  SER A 138      25.550  24.212 -32.652  1.00  1.23           H  
ATOM   2051 2HB  SER A 138      26.314  25.789 -32.752  1.00  1.23           H  
ATOM   2052  HG  SER A 138      24.452  26.332 -34.175  1.00  1.23           H  
ATOM   2053  N   THR A 139      24.542  24.413 -36.327  1.00  1.20           N  
ATOM   2054  CA  THR A 139      23.569  23.616 -37.071  1.00  1.20           C  
ATOM   2055  C   THR A 139      24.264  22.717 -38.103  1.00  1.20           C  
ATOM   2056  O   THR A 139      23.659  21.781 -38.644  1.00  1.20           O  
ATOM   2057  CB  THR A 139      22.506  24.505 -37.770  1.00  1.20           C  
ATOM   2058  OG1 THR A 139      23.101  25.324 -38.799  1.00  1.20           O  
ATOM   2059  CG2 THR A 139      21.847  25.416 -36.733  1.00  1.20           C  
ATOM   2060  H   THR A 139      24.579  25.428 -36.435  1.00  1.20           H  
ATOM   2061  HA  THR A 139      23.046  22.971 -36.364  1.00  1.20           H  
ATOM   2062  HB  THR A 139      21.741  23.872 -38.218  1.00  1.20           H  
ATOM   2063  HG1 THR A 139      23.957  25.698 -38.518  1.00  1.20           H  
ATOM   2064 1HG2 THR A 139      21.090  26.036 -37.213  1.00  1.20           H  
ATOM   2065 2HG2 THR A 139      21.383  24.814 -35.961  1.00  1.20           H  
ATOM   2066 3HG2 THR A 139      22.596  26.046 -36.287  1.00  1.20           H  
ATOM   2067  N   SER A 140      25.562  22.958 -38.344  1.00  1.12           N  
ATOM   2068  CA  SER A 140      26.323  22.188 -39.316  1.00  1.12           C  
ATOM   2069  C   SER A 140      26.573  20.763 -38.825  1.00  1.12           C  
ATOM   2070  O   SER A 140      26.985  19.902 -39.600  1.00  1.12           O  
ATOM   2071  CB  SER A 140      27.652  22.856 -39.629  1.00  1.12           C  
ATOM   2072  OG  SER A 140      28.538  22.792 -38.542  1.00  1.12           O  
ATOM   2073  H   SER A 140      26.048  23.703 -37.845  1.00  1.12           H  
ATOM   2074  HA  SER A 140      25.743  22.135 -40.238  1.00  1.12           H  
ATOM   2075 1HB  SER A 140      28.101  22.375 -40.495  1.00  1.12           H  
ATOM   2076 2HB  SER A 140      27.475  23.901 -39.887  1.00  1.12           H  
ATOM   2077  HG  SER A 140      28.182  23.404 -37.866  1.00  1.12           H  
ATOM   2078  N   GLY A 141      26.320  20.504 -37.535  1.00  1.03           N  
ATOM   2079  CA  GLY A 141      26.528  19.179 -36.966  1.00  1.03           C  
ATOM   2080  C   GLY A 141      25.382  18.202 -37.270  1.00  1.03           C  
ATOM   2081  O   GLY A 141      25.463  17.026 -36.920  1.00  1.03           O  
ATOM   2082  H   GLY A 141      25.980  21.248 -36.921  1.00  1.03           H  
ATOM   2083 1HA  GLY A 141      27.465  18.771 -37.345  1.00  1.03           H  
ATOM   2084 2HA  GLY A 141      26.642  19.274 -35.886  1.00  1.03           H  
ATOM   2085  N   GLY A 142      24.311  18.685 -37.913  1.00  0.93           N  
ATOM   2086  CA  GLY A 142      23.151  17.854 -38.257  1.00  0.93           C  
ATOM   2087  C   GLY A 142      22.013  17.970 -37.244  1.00  0.93           C  
ATOM   2088  O   GLY A 142      20.867  17.606 -37.540  1.00  0.93           O  
ATOM   2089  H   GLY A 142      24.287  19.673 -38.178  1.00  0.93           H  
ATOM   2090 1HA  GLY A 142      22.788  18.148 -39.241  1.00  0.93           H  
ATOM   2091 2HA  GLY A 142      23.465  16.814 -38.334  1.00  0.93           H  
ATOM   2092  N   THR A 143      22.327  18.511 -36.075  1.00  0.84           N  
ATOM   2093  CA  THR A 143      21.381  18.738 -34.989  1.00  0.84           C  
ATOM   2094  C   THR A 143      21.531  20.168 -34.527  1.00  0.84           C  
ATOM   2095  O   THR A 143      22.474  20.856 -34.907  1.00  0.84           O  
ATOM   2096  CB  THR A 143      21.604  17.795 -33.788  1.00  0.84           C  
ATOM   2097  OG1 THR A 143      22.877  18.076 -33.192  1.00  0.84           O  
ATOM   2098  CG2 THR A 143      21.543  16.346 -34.217  1.00  0.84           C  
ATOM   2099  H   THR A 143      23.292  18.771 -35.931  1.00  0.84           H  
ATOM   2100  HA  THR A 143      20.367  18.602 -35.345  1.00  0.84           H  
ATOM   2101  HB  THR A 143      20.823  17.978 -33.050  1.00  0.84           H  
ATOM   2102  HG1 THR A 143      22.924  19.019 -32.995  1.00  0.84           H  
ATOM   2103 1HG2 THR A 143      21.691  15.706 -33.349  1.00  0.84           H  
ATOM   2104 2HG2 THR A 143      20.566  16.142 -34.658  1.00  0.84           H  
ATOM   2105 3HG2 THR A 143      22.322  16.145 -34.949  1.00  0.84           H  
ATOM   2106  N   ALA A 144      20.636  20.617 -33.680  1.00  0.77           N  
ATOM   2107  CA  ALA A 144      20.757  21.957 -33.154  1.00  0.77           C  
ATOM   2108  C   ALA A 144      20.256  22.028 -31.739  1.00  0.77           C  
ATOM   2109  O   ALA A 144      19.343  21.307 -31.350  1.00  0.77           O  
ATOM   2110  CB  ALA A 144      19.978  22.907 -34.022  1.00  0.77           C  
ATOM   2111  H   ALA A 144      19.846  20.032 -33.430  1.00  0.77           H  
ATOM   2112  HA  ALA A 144      21.811  22.240 -33.156  1.00  0.77           H  
ATOM   2113 1HB  ALA A 144      20.081  23.920 -33.640  1.00  0.77           H  
ATOM   2114 2HB  ALA A 144      20.374  22.848 -35.032  1.00  0.77           H  
ATOM   2115 3HB  ALA A 144      18.936  22.616 -34.015  1.00  0.77           H  
ATOM   2116  N   ALA A 145      20.847  22.917 -30.964  1.00  0.71           N  
ATOM   2117  CA  ALA A 145      20.391  23.124 -29.605  1.00  0.71           C  
ATOM   2118  C   ALA A 145      19.660  24.443 -29.514  1.00  0.71           C  
ATOM   2119  O   ALA A 145      20.239  25.496 -29.789  1.00  0.71           O  
ATOM   2120  CB  ALA A 145      21.565  23.084 -28.654  1.00  0.71           C  
ATOM   2121  H   ALA A 145      21.611  23.473 -31.323  1.00  0.71           H  
ATOM   2122  HA  ALA A 145      19.693  22.335 -29.341  1.00  0.71           H  
ATOM   2123 1HB  ALA A 145      21.211  23.229 -27.651  1.00  0.71           H  
ATOM   2124 2HB  ALA A 145      22.058  22.115 -28.730  1.00  0.71           H  
ATOM   2125 3HB  ALA A 145      22.267  23.873 -28.909  1.00  0.71           H  
ATOM   2126  N   LEU A 146      18.388  24.389 -29.155  1.00  0.67           N  
ATOM   2127  CA  LEU A 146      17.609  25.606 -29.062  1.00  0.67           C  
ATOM   2128  C   LEU A 146      17.533  25.911 -27.589  1.00  0.67           C  
ATOM   2129  O   LEU A 146      17.337  24.999 -26.786  1.00  0.67           O  
ATOM   2130  CB  LEU A 146      16.206  25.393 -29.600  1.00  0.67           C  
ATOM   2131  CG  LEU A 146      16.120  24.731 -30.944  1.00  0.67           C  
ATOM   2132  CD1 LEU A 146      14.699  24.621 -31.328  1.00  0.67           C  
ATOM   2133  CD2 LEU A 146      16.882  25.486 -31.910  1.00  0.67           C  
ATOM   2134  H   LEU A 146      17.965  23.488 -28.938  1.00  0.67           H  
ATOM   2135  HA  LEU A 146      18.107  26.425 -29.583  1.00  0.67           H  
ATOM   2136 1HB  LEU A 146      15.644  24.824 -28.902  1.00  0.67           H  
ATOM   2137 2HB  LEU A 146      15.735  26.364 -29.687  1.00  0.67           H  
ATOM   2138  HG  LEU A 146      16.529  23.717 -30.877  1.00  0.67           H  
ATOM   2139 1HD1 LEU A 146      14.626  24.131 -32.291  1.00  0.67           H  
ATOM   2140 2HD1 LEU A 146      14.167  24.036 -30.577  1.00  0.67           H  
ATOM   2141 3HD1 LEU A 146      14.271  25.618 -31.392  1.00  0.67           H  
ATOM   2142 1HD2 LEU A 146      16.830  25.016 -32.859  1.00  0.67           H  
ATOM   2143 2HD2 LEU A 146      16.466  26.473 -31.969  1.00  0.67           H  
ATOM   2144 3HD2 LEU A 146      17.918  25.533 -31.587  1.00  0.67           H  
ATOM   2145  N   GLY A 147      17.689  27.158 -27.197  1.00  0.64           N  
ATOM   2146  CA  GLY A 147      17.628  27.397 -25.764  1.00  0.64           C  
ATOM   2147  C   GLY A 147      16.580  28.384 -25.332  1.00  0.64           C  
ATOM   2148  O   GLY A 147      15.803  28.906 -26.134  1.00  0.64           O  
ATOM   2149  H   GLY A 147      17.846  27.915 -27.865  1.00  0.64           H  
ATOM   2150 1HA  GLY A 147      17.442  26.467 -25.249  1.00  0.64           H  
ATOM   2151 2HA  GLY A 147      18.602  27.731 -25.420  1.00  0.64           H  
ATOM   2152  N   CYS A 148      16.588  28.651 -24.046  1.00  0.63           N  
ATOM   2153  CA  CYS A 148      15.680  29.596 -23.432  1.00  0.63           C  
ATOM   2154  C   CYS A 148      16.185  30.018 -22.066  1.00  0.63           C  
ATOM   2155  O   CYS A 148      16.474  29.175 -21.214  1.00  0.63           O  
ATOM   2156  CB  CYS A 148      14.302  28.952 -23.297  1.00  0.63           C  
ATOM   2157  SG  CYS A 148      13.025  29.971 -22.620  1.00  0.63           S  
ATOM   2158  H   CYS A 148      17.214  28.111 -23.461  1.00  0.63           H  
ATOM   2159  HA  CYS A 148      15.611  30.479 -24.060  1.00  0.63           H  
ATOM   2160 1HB  CYS A 148      13.976  28.625 -24.280  1.00  0.63           H  
ATOM   2161 2HB  CYS A 148      14.384  28.060 -22.675  1.00  0.63           H  
ATOM   2162  N   LEU A 149      16.295  31.321 -21.860  1.00  0.62           N  
ATOM   2163  CA  LEU A 149      16.722  31.796 -20.560  1.00  0.62           C  
ATOM   2164  C   LEU A 149      15.536  32.399 -19.849  1.00  0.62           C  
ATOM   2165  O   LEU A 149      14.717  33.094 -20.455  1.00  0.62           O  
ATOM   2166  CB  LEU A 149      17.817  32.849 -20.694  1.00  0.62           C  
ATOM   2167  CG  LEU A 149      19.013  32.433 -21.482  1.00  0.62           C  
ATOM   2168  CD1 LEU A 149      19.975  33.587 -21.590  1.00  0.62           C  
ATOM   2169  CD2 LEU A 149      19.653  31.242 -20.826  1.00  0.62           C  
ATOM   2170  H   LEU A 149      16.090  31.976 -22.615  1.00  0.62           H  
ATOM   2171  HA  LEU A 149      17.096  30.964 -19.967  1.00  0.62           H  
ATOM   2172 1HB  LEU A 149      17.406  33.723 -21.146  1.00  0.62           H  
ATOM   2173 2HB  LEU A 149      18.155  33.114 -19.691  1.00  0.62           H  
ATOM   2174  HG  LEU A 149      18.693  32.174 -22.480  1.00  0.62           H  
ATOM   2175 1HD1 LEU A 149      20.837  33.283 -22.186  1.00  0.62           H  
ATOM   2176 2HD1 LEU A 149      19.477  34.428 -22.073  1.00  0.62           H  
ATOM   2177 3HD1 LEU A 149      20.306  33.874 -20.598  1.00  0.62           H  
ATOM   2178 1HD2 LEU A 149      20.521  30.921 -21.399  1.00  0.62           H  
ATOM   2179 2HD2 LEU A 149      19.966  31.506 -19.815  1.00  0.62           H  
ATOM   2180 3HD2 LEU A 149      18.928  30.437 -20.785  1.00  0.62           H  
ATOM   2181  N   VAL A 150      15.457  32.163 -18.558  1.00  0.62           N  
ATOM   2182  CA  VAL A 150      14.407  32.740 -17.750  1.00  0.62           C  
ATOM   2183  C   VAL A 150      15.071  33.552 -16.651  1.00  0.62           C  
ATOM   2184  O   VAL A 150      15.913  33.040 -15.907  1.00  0.62           O  
ATOM   2185  CB  VAL A 150      13.529  31.640 -17.181  1.00  0.62           C  
ATOM   2186  CG1 VAL A 150      12.467  32.253 -16.354  1.00  0.62           C  
ATOM   2187  CG2 VAL A 150      12.955  30.799 -18.309  1.00  0.62           C  
ATOM   2188  H   VAL A 150      16.144  31.559 -18.109  1.00  0.62           H  
ATOM   2189  HA  VAL A 150      13.797  33.402 -18.361  1.00  0.62           H  
ATOM   2190  HB  VAL A 150      14.115  31.020 -16.574  1.00  0.62           H  
ATOM   2191 1HG1 VAL A 150      11.844  31.497 -15.935  1.00  0.62           H  
ATOM   2192 2HG1 VAL A 150      12.917  32.838 -15.554  1.00  0.62           H  
ATOM   2193 3HG1 VAL A 150      11.886  32.891 -16.995  1.00  0.62           H  
ATOM   2194 1HG2 VAL A 150      12.334  30.018 -17.892  1.00  0.62           H  
ATOM   2195 2HG2 VAL A 150      12.366  31.427 -18.953  1.00  0.62           H  
ATOM   2196 3HG2 VAL A 150      13.758  30.345 -18.889  1.00  0.62           H  
ATOM   2197  N   LYS A 151      14.748  34.834 -16.579  1.00  0.64           N  
ATOM   2198  CA  LYS A 151      15.456  35.693 -15.642  1.00  0.64           C  
ATOM   2199  C   LYS A 151      14.578  36.568 -14.769  1.00  0.64           C  
ATOM   2200  O   LYS A 151      13.425  36.871 -15.098  1.00  0.64           O  
ATOM   2201  CB  LYS A 151      16.412  36.609 -16.406  1.00  0.64           C  
ATOM   2202  CG  LYS A 151      17.494  35.902 -17.229  1.00  0.64           C  
ATOM   2203  CD  LYS A 151      18.415  36.924 -17.890  1.00  0.64           C  
ATOM   2204  CE  LYS A 151      19.470  36.259 -18.753  1.00  0.64           C  
ATOM   2205  NZ  LYS A 151      20.402  37.263 -19.355  1.00  0.64           N  
ATOM   2206  H   LYS A 151      14.033  35.209 -17.202  1.00  0.64           H  
ATOM   2207  HA  LYS A 151      16.037  35.064 -14.971  1.00  0.64           H  
ATOM   2208 1HB  LYS A 151      15.842  37.253 -17.057  1.00  0.64           H  
ATOM   2209 2HB  LYS A 151      16.923  37.262 -15.692  1.00  0.64           H  
ATOM   2210 1HG  LYS A 151      18.079  35.247 -16.580  1.00  0.64           H  
ATOM   2211 2HG  LYS A 151      17.030  35.297 -18.009  1.00  0.64           H  
ATOM   2212 1HD  LYS A 151      17.824  37.597 -18.512  1.00  0.64           H  
ATOM   2213 2HD  LYS A 151      18.908  37.516 -17.118  1.00  0.64           H  
ATOM   2214 1HE  LYS A 151      20.042  35.557 -18.149  1.00  0.64           H  
ATOM   2215 2HE  LYS A 151      18.974  35.713 -19.556  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 151      21.092  36.795 -19.926  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 151      19.876  37.911 -19.926  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 151      20.870  37.770 -18.616  1.00  0.64           H  
ATOM   2219  N   ASP A 152      15.190  37.029 -13.682  1.00  0.67           N  
ATOM   2220  CA  ASP A 152      14.636  38.013 -12.761  1.00  0.67           C  
ATOM   2221  C   ASP A 152      13.285  37.693 -12.123  1.00  0.67           C  
ATOM   2222  O   ASP A 152      12.433  38.574 -12.044  1.00  0.67           O  
ATOM   2223  CB  ASP A 152      14.524  39.356 -13.484  1.00  0.67           C  
ATOM   2224  CG  ASP A 152      15.889  39.910 -13.941  1.00  0.67           C  
ATOM   2225  OD1 ASP A 152      16.898  39.403 -13.503  1.00  0.67           O  
ATOM   2226  OD2 ASP A 152      15.902  40.826 -14.726  1.00  0.67           O  
ATOM   2227  H   ASP A 152      16.114  36.672 -13.481  1.00  0.67           H  
ATOM   2228  HA  ASP A 152      15.359  38.128 -11.957  1.00  0.67           H  
ATOM   2229 1HB  ASP A 152      13.877  39.256 -14.355  1.00  0.67           H  
ATOM   2230 2HB  ASP A 152      14.061  40.085 -12.831  1.00  0.67           H  
ATOM   2231  N   TYR A 153      13.085  36.457 -11.672  1.00  0.71           N  
ATOM   2232  CA  TYR A 153      11.801  36.117 -11.041  1.00  0.71           C  
ATOM   2233  C   TYR A 153      11.956  35.883  -9.550  1.00  0.71           C  
ATOM   2234  O   TYR A 153      13.058  35.641  -9.054  1.00  0.71           O  
ATOM   2235  CB  TYR A 153      11.162  34.881 -11.671  1.00  0.71           C  
ATOM   2236  CG  TYR A 153      11.929  33.667 -11.498  1.00  0.71           C  
ATOM   2237  CD1 TYR A 153      11.729  32.885 -10.380  1.00  0.71           C  
ATOM   2238  CD2 TYR A 153      12.851  33.317 -12.446  1.00  0.71           C  
ATOM   2239  CE1 TYR A 153      12.455  31.749 -10.224  1.00  0.71           C  
ATOM   2240  CE2 TYR A 153      13.572  32.185 -12.280  1.00  0.71           C  
ATOM   2241  CZ  TYR A 153      13.373  31.393 -11.174  1.00  0.71           C  
ATOM   2242  OH  TYR A 153      14.097  30.264 -10.993  1.00  0.71           O  
ATOM   2243  H   TYR A 153      13.839  35.770 -11.753  1.00  0.71           H  
ATOM   2244  HA  TYR A 153      11.114  36.954 -11.171  1.00  0.71           H  
ATOM   2245 1HB  TYR A 153      10.165  34.725 -11.254  1.00  0.71           H  
ATOM   2246 2HB  TYR A 153      11.049  35.043 -12.707  1.00  0.71           H  
ATOM   2247  HD1 TYR A 153      10.999  33.178  -9.626  1.00  0.71           H  
ATOM   2248  HD2 TYR A 153      13.011  33.951 -13.320  1.00  0.71           H  
ATOM   2249  HE1 TYR A 153      12.321  31.143  -9.367  1.00  0.71           H  
ATOM   2250  HE2 TYR A 153      14.302  31.923 -13.013  1.00  0.71           H  
ATOM   2251  HH  TYR A 153      14.748  30.187 -11.696  1.00  0.71           H  
ATOM   2252  N   PHE A 154      10.859  35.950  -8.818  1.00  0.76           N  
ATOM   2253  CA  PHE A 154      10.948  35.651  -7.399  1.00  0.76           C  
ATOM   2254  C   PHE A 154       9.620  35.282  -6.763  1.00  0.76           C  
ATOM   2255  O   PHE A 154       8.603  35.902  -7.053  1.00  0.76           O  
ATOM   2256  CB  PHE A 154      11.518  36.825  -6.601  1.00  0.76           C  
ATOM   2257  CG  PHE A 154      11.850  36.457  -5.201  1.00  0.76           C  
ATOM   2258  CD1 PHE A 154      13.085  35.933  -4.909  1.00  0.76           C  
ATOM   2259  CD2 PHE A 154      10.924  36.581  -4.183  1.00  0.76           C  
ATOM   2260  CE1 PHE A 154      13.396  35.536  -3.635  1.00  0.76           C  
ATOM   2261  CE2 PHE A 154      11.222  36.173  -2.912  1.00  0.76           C  
ATOM   2262  CZ  PHE A 154      12.470  35.647  -2.638  1.00  0.76           C  
ATOM   2263  H   PHE A 154       9.980  36.193  -9.274  1.00  0.76           H  
ATOM   2264  HA  PHE A 154      11.633  34.818  -7.309  1.00  0.76           H  
ATOM   2265 1HB  PHE A 154      12.412  37.161  -7.070  1.00  0.76           H  
ATOM   2266 2HB  PHE A 154      10.805  37.655  -6.583  1.00  0.76           H  
ATOM   2267  HD1 PHE A 154      13.823  35.829  -5.704  1.00  0.76           H  
ATOM   2268  HD2 PHE A 154       9.938  36.995  -4.406  1.00  0.76           H  
ATOM   2269  HE1 PHE A 154      14.386  35.126  -3.426  1.00  0.76           H  
ATOM   2270  HE2 PHE A 154      10.473  36.272  -2.123  1.00  0.76           H  
ATOM   2271  HZ  PHE A 154      12.722  35.322  -1.638  1.00  0.76           H  
ATOM   2272  N   PRO A 155       9.595  34.252  -5.918  1.00  0.80           N  
ATOM   2273  CA  PRO A 155      10.561  33.207  -5.605  1.00  0.80           C  
ATOM   2274  C   PRO A 155      10.526  32.031  -6.555  1.00  0.80           C  
ATOM   2275  O   PRO A 155       9.714  31.958  -7.471  1.00  0.80           O  
ATOM   2276  CB  PRO A 155      10.146  32.809  -4.207  1.00  0.80           C  
ATOM   2277  CG  PRO A 155       8.720  32.970  -4.186  1.00  0.80           C  
ATOM   2278  CD  PRO A 155       8.435  34.211  -5.032  1.00  0.80           C  
ATOM   2279  HA  PRO A 155      11.571  33.614  -5.550  1.00  0.80           H  
ATOM   2280 1HB  PRO A 155      10.432  31.761  -4.041  1.00  0.80           H  
ATOM   2281 2HB  PRO A 155      10.671  33.409  -3.464  1.00  0.80           H  
ATOM   2282 1HG  PRO A 155       8.274  32.043  -4.540  1.00  0.80           H  
ATOM   2283 2HG  PRO A 155       8.420  33.098  -3.153  1.00  0.80           H  
ATOM   2284 1HD  PRO A 155       7.518  34.120  -5.606  1.00  0.80           H  
ATOM   2285 2HD  PRO A 155       8.410  35.105  -4.395  1.00  0.80           H  
ATOM   2286  N   GLU A 156      11.419  31.100  -6.325  1.00  0.82           N  
ATOM   2287  CA  GLU A 156      11.414  29.822  -7.012  1.00  0.82           C  
ATOM   2288  C   GLU A 156      10.257  28.992  -6.457  1.00  0.82           C  
ATOM   2289  O   GLU A 156       9.738  29.321  -5.389  1.00  0.82           O  
ATOM   2290  CB  GLU A 156      12.768  29.138  -6.787  1.00  0.82           C  
ATOM   2291  CG  GLU A 156      13.042  28.729  -5.347  1.00  0.82           C  
ATOM   2292  CD  GLU A 156      14.392  28.026  -5.165  1.00  0.82           C  
ATOM   2293  OE1 GLU A 156      14.655  27.097  -5.894  1.00  0.82           O  
ATOM   2294  OE2 GLU A 156      15.170  28.445  -4.316  1.00  0.82           O  
ATOM   2295  H   GLU A 156      12.110  31.246  -5.600  1.00  0.82           H  
ATOM   2296  HA  GLU A 156      11.231  29.971  -8.069  1.00  0.82           H  
ATOM   2297 1HB  GLU A 156      12.882  28.268  -7.403  1.00  0.82           H  
ATOM   2298 2HB  GLU A 156      13.557  29.828  -7.081  1.00  0.82           H  
ATOM   2299 1HG  GLU A 156      13.013  29.617  -4.718  1.00  0.82           H  
ATOM   2300 2HG  GLU A 156      12.244  28.063  -5.019  1.00  0.82           H  
ATOM   2301  N   PRO A 157       9.843  27.916  -7.143  1.00  0.81           N  
ATOM   2302  CA  PRO A 157      10.225  27.358  -8.449  1.00  0.81           C  
ATOM   2303  C   PRO A 157       9.642  27.963  -9.733  1.00  0.81           C  
ATOM   2304  O   PRO A 157       8.517  28.487  -9.751  1.00  0.81           O  
ATOM   2305  CB  PRO A 157       9.735  25.918  -8.306  1.00  0.81           C  
ATOM   2306  CG  PRO A 157       8.515  26.023  -7.423  1.00  0.81           C  
ATOM   2307  CD  PRO A 157       8.838  27.123  -6.440  1.00  0.81           C  
ATOM   2308  HA  PRO A 157      11.315  27.339  -8.533  1.00  0.81           H  
ATOM   2309 1HB  PRO A 157       9.510  25.499  -9.302  1.00  0.81           H  
ATOM   2310 2HB  PRO A 157      10.529  25.296  -7.868  1.00  0.81           H  
ATOM   2311 1HG  PRO A 157       7.632  26.244  -8.034  1.00  0.81           H  
ATOM   2312 2HG  PRO A 157       8.321  25.061  -6.926  1.00  0.81           H  
ATOM   2313 1HD  PRO A 157       7.956  27.745  -6.240  1.00  0.81           H  
ATOM   2314 2HD  PRO A 157       9.268  26.712  -5.512  1.00  0.81           H  
ATOM   2315  N   VAL A 158      10.389  27.729 -10.819  1.00  0.78           N  
ATOM   2316  CA  VAL A 158       9.970  27.910 -12.211  1.00  0.78           C  
ATOM   2317  C   VAL A 158      10.193  26.622 -12.990  1.00  0.78           C  
ATOM   2318  O   VAL A 158      11.263  26.012 -12.906  1.00  0.78           O  
ATOM   2319  CB  VAL A 158      10.714  29.059 -12.925  1.00  0.78           C  
ATOM   2320  CG1 VAL A 158      10.334  29.094 -14.380  1.00  0.78           C  
ATOM   2321  CG2 VAL A 158      10.291  30.328 -12.383  1.00  0.78           C  
ATOM   2322  H   VAL A 158      11.314  27.346 -10.676  1.00  0.78           H  
ATOM   2323  HA  VAL A 158       8.905  28.136 -12.225  1.00  0.78           H  
ATOM   2324  HB  VAL A 158      11.780  28.925 -12.812  1.00  0.78           H  
ATOM   2325 1HG1 VAL A 158      10.833  29.906 -14.849  1.00  0.78           H  
ATOM   2326 2HG1 VAL A 158      10.624  28.170 -14.863  1.00  0.78           H  
ATOM   2327 3HG1 VAL A 158       9.256  29.230 -14.471  1.00  0.78           H  
ATOM   2328 1HG2 VAL A 158      10.802  31.135 -12.895  1.00  0.78           H  
ATOM   2329 2HG2 VAL A 158       9.244  30.425 -12.537  1.00  0.78           H  
ATOM   2330 3HG2 VAL A 158      10.505  30.352 -11.335  1.00  0.78           H  
ATOM   2331  N   THR A 159       9.181  26.218 -13.742  1.00  0.75           N  
ATOM   2332  CA  THR A 159       9.262  25.030 -14.572  1.00  0.75           C  
ATOM   2333  C   THR A 159       9.326  25.412 -16.035  1.00  0.75           C  
ATOM   2334  O   THR A 159       8.559  26.258 -16.496  1.00  0.75           O  
ATOM   2335  CB  THR A 159       8.054  24.108 -14.340  1.00  0.75           C  
ATOM   2336  OG1 THR A 159       8.039  23.672 -12.972  1.00  0.75           O  
ATOM   2337  CG2 THR A 159       8.110  22.893 -15.267  1.00  0.75           C  
ATOM   2338  H   THR A 159       8.323  26.770 -13.738  1.00  0.75           H  
ATOM   2339  HA  THR A 159      10.172  24.485 -14.323  1.00  0.75           H  
ATOM   2340  HB  THR A 159       7.138  24.663 -14.538  1.00  0.75           H  
ATOM   2341  HG1 THR A 159       8.892  23.287 -12.751  1.00  0.75           H  
ATOM   2342 1HG2 THR A 159       7.245  22.259 -15.085  1.00  0.75           H  
ATOM   2343 2HG2 THR A 159       8.101  23.218 -16.308  1.00  0.75           H  
ATOM   2344 3HG2 THR A 159       9.021  22.329 -15.073  1.00  0.75           H  
ATOM   2345  N   VAL A 160      10.261  24.819 -16.768  1.00  0.72           N  
ATOM   2346  CA  VAL A 160      10.371  25.123 -18.185  1.00  0.72           C  
ATOM   2347  C   VAL A 160      10.267  23.840 -19.006  1.00  0.72           C  
ATOM   2348  O   VAL A 160      10.914  22.834 -18.691  1.00  0.72           O  
ATOM   2349  CB  VAL A 160      11.678  25.867 -18.497  1.00  0.72           C  
ATOM   2350  CG1 VAL A 160      11.749  26.196 -19.994  1.00  0.72           C  
ATOM   2351  CG2 VAL A 160      11.755  27.111 -17.660  1.00  0.72           C  
ATOM   2352  H   VAL A 160      10.881  24.146 -16.342  1.00  0.72           H  
ATOM   2353  HA  VAL A 160       9.548  25.773 -18.466  1.00  0.72           H  
ATOM   2354  HB  VAL A 160      12.525  25.227 -18.264  1.00  0.72           H  
ATOM   2355 1HG1 VAL A 160      12.668  26.726 -20.211  1.00  0.72           H  
ATOM   2356 2HG1 VAL A 160      11.714  25.282 -20.586  1.00  0.72           H  
ATOM   2357 3HG1 VAL A 160      10.901  26.827 -20.260  1.00  0.72           H  
ATOM   2358 1HG2 VAL A 160      12.686  27.636 -17.868  1.00  0.72           H  
ATOM   2359 2HG2 VAL A 160      10.919  27.740 -17.888  1.00  0.72           H  
ATOM   2360 3HG2 VAL A 160      11.717  26.841 -16.624  1.00  0.72           H  
ATOM   2361  N   SER A 161       9.439  23.895 -20.047  1.00  0.72           N  
ATOM   2362  CA  SER A 161       9.168  22.779 -20.948  1.00  0.72           C  
ATOM   2363  C   SER A 161       9.088  23.285 -22.381  1.00  0.72           C  
ATOM   2364  O   SER A 161       9.063  24.497 -22.601  1.00  0.72           O  
ATOM   2365  CB  SER A 161       7.857  22.131 -20.555  1.00  0.72           C  
ATOM   2366  OG  SER A 161       6.783  23.009 -20.756  1.00  0.72           O  
ATOM   2367  H   SER A 161       8.944  24.776 -20.200  1.00  0.72           H  
ATOM   2368  HA  SER A 161       9.980  22.053 -20.877  1.00  0.72           H  
ATOM   2369 1HB  SER A 161       7.709  21.227 -21.142  1.00  0.72           H  
ATOM   2370 2HB  SER A 161       7.899  21.840 -19.507  1.00  0.72           H  
ATOM   2371  HG  SER A 161       6.986  23.809 -20.244  1.00  0.72           H  
ATOM   2372  N   TRP A 162       9.072  22.388 -23.369  1.00  0.74           N  
ATOM   2373  CA  TRP A 162       9.011  22.869 -24.740  1.00  0.74           C  
ATOM   2374  C   TRP A 162       7.744  22.451 -25.476  1.00  0.74           C  
ATOM   2375  O   TRP A 162       7.138  21.420 -25.168  1.00  0.74           O  
ATOM   2376  CB  TRP A 162      10.281  22.424 -25.457  1.00  0.74           C  
ATOM   2377  CG  TRP A 162      11.471  23.154 -24.980  1.00  0.74           C  
ATOM   2378  CD1 TRP A 162      12.182  22.920 -23.847  1.00  0.74           C  
ATOM   2379  CD2 TRP A 162      12.110  24.247 -25.640  1.00  0.74           C  
ATOM   2380  NE1 TRP A 162      13.211  23.804 -23.741  1.00  0.74           N  
ATOM   2381  CE2 TRP A 162      13.192  24.630 -24.842  1.00  0.74           C  
ATOM   2382  CE3 TRP A 162      11.853  24.926 -26.829  1.00  0.74           C  
ATOM   2383  CZ2 TRP A 162      14.025  25.669 -25.201  1.00  0.74           C  
ATOM   2384  CZ3 TRP A 162      12.673  25.951 -27.193  1.00  0.74           C  
ATOM   2385  CH2 TRP A 162      13.735  26.322 -26.410  1.00  0.74           C  
ATOM   2386  H   TRP A 162       9.109  21.376 -23.212  1.00  0.74           H  
ATOM   2387  HA  TRP A 162       9.024  23.955 -24.719  1.00  0.74           H  
ATOM   2388 1HB  TRP A 162      10.459  21.375 -25.263  1.00  0.74           H  
ATOM   2389 2HB  TRP A 162      10.177  22.566 -26.531  1.00  0.74           H  
ATOM   2390  HD1 TRP A 162      11.949  22.151 -23.125  1.00  0.74           H  
ATOM   2391  HE1 TRP A 162      13.865  23.826 -22.949  1.00  0.74           H  
ATOM   2392  HE3 TRP A 162      11.011  24.638 -27.456  1.00  0.74           H  
ATOM   2393  HZ2 TRP A 162      14.875  25.975 -24.585  1.00  0.74           H  
ATOM   2394  HZ3 TRP A 162      12.451  26.458 -28.123  1.00  0.74           H  
ATOM   2395  HH2 TRP A 162      14.358  27.140 -26.742  1.00  0.74           H  
ATOM   2396  N   ASN A 163       7.308  23.312 -26.403  1.00  0.78           N  
ATOM   2397  CA  ASN A 163       6.139  23.064 -27.247  1.00  0.78           C  
ATOM   2398  C   ASN A 163       4.912  22.706 -26.399  1.00  0.78           C  
ATOM   2399  O   ASN A 163       4.249  21.691 -26.616  1.00  0.78           O  
ATOM   2400  CB  ASN A 163       6.472  22.025 -28.298  1.00  0.78           C  
ATOM   2401  CG  ASN A 163       5.469  21.945 -29.435  1.00  0.78           C  
ATOM   2402  OD1 ASN A 163       4.823  22.943 -29.763  1.00  0.78           O  
ATOM   2403  ND2 ASN A 163       5.351  20.792 -30.061  1.00  0.78           N  
ATOM   2404  H   ASN A 163       7.834  24.173 -26.534  1.00  0.78           H  
ATOM   2405  HA  ASN A 163       5.897  23.991 -27.771  1.00  0.78           H  
ATOM   2406 1HB  ASN A 163       7.455  22.235 -28.716  1.00  0.78           H  
ATOM   2407 2HB  ASN A 163       6.523  21.066 -27.814  1.00  0.78           H  
ATOM   2408 1HD2 ASN A 163       4.709  20.705 -30.824  1.00  0.78           H  
ATOM   2409 2HD2 ASN A 163       5.911  20.005 -29.798  1.00  0.78           H  
ATOM   2410  N   SER A 164       4.663  23.537 -25.388  1.00  0.84           N  
ATOM   2411  CA  SER A 164       3.554  23.412 -24.446  1.00  0.84           C  
ATOM   2412  C   SER A 164       3.505  22.072 -23.710  1.00  0.84           C  
ATOM   2413  O   SER A 164       2.430  21.616 -23.317  1.00  0.84           O  
ATOM   2414  CB  SER A 164       2.240  23.635 -25.169  1.00  0.84           C  
ATOM   2415  OG  SER A 164       2.193  24.916 -25.742  1.00  0.84           O  
ATOM   2416  H   SER A 164       5.279  24.329 -25.279  1.00  0.84           H  
ATOM   2417  HA  SER A 164       3.667  24.196 -23.695  1.00  0.84           H  
ATOM   2418 1HB  SER A 164       2.110  22.881 -25.942  1.00  0.84           H  
ATOM   2419 2HB  SER A 164       1.418  23.520 -24.464  1.00  0.84           H  
ATOM   2420  HG  SER A 164       2.201  25.539 -25.005  1.00  0.84           H  
ATOM   2421  N   GLY A 165       4.672  21.480 -23.456  1.00  0.89           N  
ATOM   2422  CA  GLY A 165       4.771  20.232 -22.720  1.00  0.89           C  
ATOM   2423  C   GLY A 165       4.879  19.026 -23.641  1.00  0.89           C  
ATOM   2424  O   GLY A 165       5.142  17.916 -23.178  1.00  0.89           O  
ATOM   2425  H   GLY A 165       5.529  21.861 -23.845  1.00  0.89           H  
ATOM   2426 1HA  GLY A 165       5.645  20.270 -22.071  1.00  0.89           H  
ATOM   2427 2HA  GLY A 165       3.902  20.122 -22.074  1.00  0.89           H  
ATOM   2428  N   ALA A 166       4.643  19.225 -24.941  1.00  0.93           N  
ATOM   2429  CA  ALA A 166       4.746  18.145 -25.909  1.00  0.93           C  
ATOM   2430  C   ALA A 166       6.170  17.593 -25.979  1.00  0.93           C  
ATOM   2431  O   ALA A 166       6.364  16.409 -26.260  1.00  0.93           O  
ATOM   2432  CB  ALA A 166       4.298  18.608 -27.277  1.00  0.93           C  
ATOM   2433  H   ALA A 166       4.413  20.157 -25.292  1.00  0.93           H  
ATOM   2434  HA  ALA A 166       4.090  17.339 -25.580  1.00  0.93           H  
ATOM   2435 1HB  ALA A 166       4.353  17.781 -27.981  1.00  0.93           H  
ATOM   2436 2HB  ALA A 166       3.274  18.978 -27.221  1.00  0.93           H  
ATOM   2437 3HB  ALA A 166       4.946  19.401 -27.602  1.00  0.93           H  
ATOM   2438  N   LEU A 167       7.170  18.462 -25.775  1.00  0.94           N  
ATOM   2439  CA  LEU A 167       8.557  18.033 -25.851  1.00  0.94           C  
ATOM   2440  C   LEU A 167       9.254  18.011 -24.495  1.00  0.94           C  
ATOM   2441  O   LEU A 167       9.360  19.023 -23.775  1.00  0.94           O  
ATOM   2442  CB  LEU A 167       9.344  18.939 -26.789  1.00  0.94           C  
ATOM   2443  CG  LEU A 167       8.871  19.020 -28.209  1.00  0.94           C  
ATOM   2444  CD1 LEU A 167       9.709  20.061 -28.924  1.00  0.94           C  
ATOM   2445  CD2 LEU A 167       8.985  17.667 -28.868  1.00  0.94           C  
ATOM   2446  H   LEU A 167       6.973  19.435 -25.551  1.00  0.94           H  
ATOM   2447  HA  LEU A 167       8.580  17.025 -26.255  1.00  0.94           H  
ATOM   2448 1HB  LEU A 167       9.274  19.927 -26.402  1.00  0.94           H  
ATOM   2449 2HB  LEU A 167      10.393  18.633 -26.786  1.00  0.94           H  
ATOM   2450  HG  LEU A 167       7.841  19.331 -28.233  1.00  0.94           H  
ATOM   2451 1HD1 LEU A 167       9.365  20.144 -29.952  1.00  0.94           H  
ATOM   2452 2HD1 LEU A 167       9.597  21.021 -28.425  1.00  0.94           H  
ATOM   2453 3HD1 LEU A 167      10.758  19.762 -28.907  1.00  0.94           H  
ATOM   2454 1HD2 LEU A 167       8.642  17.736 -29.901  1.00  0.94           H  
ATOM   2455 2HD2 LEU A 167      10.027  17.342 -28.851  1.00  0.94           H  
ATOM   2456 3HD2 LEU A 167       8.370  16.944 -28.328  1.00  0.94           H  
ATOM   2457  N   THR A 168       9.729  16.811 -24.170  1.00  0.91           N  
ATOM   2458  CA  THR A 168      10.489  16.512 -22.975  1.00  0.91           C  
ATOM   2459  C   THR A 168      11.708  15.769 -23.489  1.00  0.91           C  
ATOM   2460  O   THR A 168      12.764  15.680 -22.858  1.00  0.91           O  
ATOM   2461  CB  THR A 168       9.673  15.640 -22.003  1.00  0.91           C  
ATOM   2462  OG1 THR A 168       9.407  14.362 -22.608  1.00  0.91           O  
ATOM   2463  CG2 THR A 168       8.341  16.325 -21.678  1.00  0.91           C  
ATOM   2464  H   THR A 168       9.579  16.052 -24.817  1.00  0.91           H  
ATOM   2465  HA  THR A 168      10.802  17.431 -22.481  1.00  0.91           H  
ATOM   2466  HB  THR A 168      10.239  15.491 -21.087  1.00  0.91           H  
ATOM   2467  HG1 THR A 168       8.915  13.810 -21.992  1.00  0.91           H  
ATOM   2468 1HG2 THR A 168       7.771  15.703 -20.989  1.00  0.91           H  
ATOM   2469 2HG2 THR A 168       8.536  17.293 -21.216  1.00  0.91           H  
ATOM   2470 3HG2 THR A 168       7.759  16.471 -22.589  1.00  0.91           H  
ATOM   2471  N   SER A 169      11.526  15.228 -24.684  1.00  0.87           N  
ATOM   2472  CA  SER A 169      12.543  14.421 -25.324  1.00  0.87           C  
ATOM   2473  C   SER A 169      13.611  15.348 -25.840  1.00  0.87           C  
ATOM   2474  O   SER A 169      13.309  16.294 -26.566  1.00  0.87           O  
ATOM   2475  CB  SER A 169      11.948  13.611 -26.459  1.00  0.87           C  
ATOM   2476  OG  SER A 169      12.939  12.911 -27.159  1.00  0.87           O  
ATOM   2477  H   SER A 169      10.633  15.372 -25.130  1.00  0.87           H  
ATOM   2478  HA  SER A 169      12.983  13.746 -24.589  1.00  0.87           H  
ATOM   2479 1HB  SER A 169      11.220  12.909 -26.056  1.00  0.87           H  
ATOM   2480 2HB  SER A 169      11.418  14.276 -27.141  1.00  0.87           H  
ATOM   2481  HG  SER A 169      13.472  13.576 -27.605  1.00  0.87           H  
ATOM   2482  N   GLY A 170      14.846  15.120 -25.418  1.00  0.82           N  
ATOM   2483  CA  GLY A 170      15.945  15.980 -25.825  1.00  0.82           C  
ATOM   2484  C   GLY A 170      16.015  17.260 -24.996  1.00  0.82           C  
ATOM   2485  O   GLY A 170      16.812  18.144 -25.311  1.00  0.82           O  
ATOM   2486  H   GLY A 170      15.024  14.334 -24.809  1.00  0.82           H  
ATOM   2487 1HA  GLY A 170      16.883  15.434 -25.731  1.00  0.82           H  
ATOM   2488 2HA  GLY A 170      15.831  16.237 -26.878  1.00  0.82           H  
ATOM   2489  N   VAL A 171      15.164  17.380 -23.964  1.00  0.78           N  
ATOM   2490  CA  VAL A 171      15.107  18.590 -23.151  1.00  0.78           C  
ATOM   2491  C   VAL A 171      15.880  18.494 -21.840  1.00  0.78           C  
ATOM   2492  O   VAL A 171      15.717  17.547 -21.067  1.00  0.78           O  
ATOM   2493  CB  VAL A 171      13.641  18.939 -22.817  1.00  0.78           C  
ATOM   2494  CG1 VAL A 171      13.590  20.170 -21.920  1.00  0.78           C  
ATOM   2495  CG2 VAL A 171      12.857  19.184 -24.100  1.00  0.78           C  
ATOM   2496  H   VAL A 171      14.515  16.627 -23.733  1.00  0.78           H  
ATOM   2497  HA  VAL A 171      15.526  19.408 -23.730  1.00  0.78           H  
ATOM   2498  HB  VAL A 171      13.199  18.118 -22.269  1.00  0.78           H  
ATOM   2499 1HG1 VAL A 171      12.555  20.398 -21.680  1.00  0.78           H  
ATOM   2500 2HG1 VAL A 171      14.130  19.984 -20.995  1.00  0.78           H  
ATOM   2501 3HG1 VAL A 171      14.044  21.017 -22.438  1.00  0.78           H  
ATOM   2502 1HG2 VAL A 171      11.831  19.422 -23.855  1.00  0.78           H  
ATOM   2503 2HG2 VAL A 171      13.292  20.008 -24.623  1.00  0.78           H  
ATOM   2504 3HG2 VAL A 171      12.883  18.293 -24.729  1.00  0.78           H  
ATOM   2505  N   HIS A 172      16.688  19.517 -21.577  1.00  0.76           N  
ATOM   2506  CA  HIS A 172      17.457  19.607 -20.350  1.00  0.76           C  
ATOM   2507  C   HIS A 172      17.189  20.956 -19.688  1.00  0.76           C  
ATOM   2508  O   HIS A 172      17.368  22.013 -20.297  1.00  0.76           O  
ATOM   2509  CB  HIS A 172      18.950  19.482 -20.661  1.00  0.76           C  
ATOM   2510  CG  HIS A 172      19.301  18.198 -21.351  1.00  0.76           C  
ATOM   2511  ND1 HIS A 172      19.496  17.013 -20.675  1.00  0.76           N  
ATOM   2512  CD2 HIS A 172      19.468  17.915 -22.667  1.00  0.76           C  
ATOM   2513  CE1 HIS A 172      19.778  16.056 -21.543  1.00  0.76           C  
ATOM   2514  NE2 HIS A 172      19.770  16.577 -22.759  1.00  0.76           N  
ATOM   2515  H   HIS A 172      16.793  20.247 -22.279  1.00  0.76           H  
ATOM   2516  HA  HIS A 172      17.166  18.818 -19.658  1.00  0.76           H  
ATOM   2517 1HB  HIS A 172      19.256  20.312 -21.304  1.00  0.76           H  
ATOM   2518 2HB  HIS A 172      19.524  19.552 -19.737  1.00  0.76           H  
ATOM   2519  HD1 HIS A 172      19.425  16.877 -19.686  1.00  0.76           H  
ATOM   2520  HD2 HIS A 172      19.403  18.528 -23.570  1.00  0.76           H  
ATOM   2521  HE1 HIS A 172      19.968  15.039 -21.204  1.00  0.76           H  
ATOM   2522  N   THR A 173      16.746  20.920 -18.438  1.00  0.77           N  
ATOM   2523  CA  THR A 173      16.434  22.148 -17.711  1.00  0.77           C  
ATOM   2524  C   THR A 173      17.314  22.224 -16.484  1.00  0.77           C  
ATOM   2525  O   THR A 173      17.522  21.226 -15.789  1.00  0.77           O  
ATOM   2526  CB  THR A 173      14.937  22.242 -17.364  1.00  0.77           C  
ATOM   2527  OG1 THR A 173      14.167  22.210 -18.609  1.00  0.77           O  
ATOM   2528  CG2 THR A 173      14.623  23.567 -16.623  1.00  0.77           C  
ATOM   2529  H   THR A 173      16.617  20.026 -17.984  1.00  0.77           H  
ATOM   2530  HA  THR A 173      16.680  23.006 -18.331  1.00  0.77           H  
ATOM   2531  HB  THR A 173      14.651  21.398 -16.741  1.00  0.77           H  
ATOM   2532  HG1 THR A 173      13.209  22.212 -18.402  1.00  0.77           H  
ATOM   2533 1HG2 THR A 173      13.558  23.617 -16.405  1.00  0.77           H  
ATOM   2534 2HG2 THR A 173      15.182  23.614 -15.688  1.00  0.77           H  
ATOM   2535 3HG2 THR A 173      14.903  24.413 -17.249  1.00  0.77           H  
ATOM   2536  N   PHE A 174      17.866  23.398 -16.254  1.00  0.79           N  
ATOM   2537  CA  PHE A 174      18.810  23.584 -15.182  1.00  0.79           C  
ATOM   2538  C   PHE A 174      18.125  24.154 -13.935  1.00  0.79           C  
ATOM   2539  O   PHE A 174      17.134  24.873 -14.068  1.00  0.79           O  
ATOM   2540  CB  PHE A 174      19.908  24.495 -15.706  1.00  0.79           C  
ATOM   2541  CG  PHE A 174      20.622  23.792 -16.850  1.00  0.79           C  
ATOM   2542  CD1 PHE A 174      20.110  23.878 -18.153  1.00  0.79           C  
ATOM   2543  CD2 PHE A 174      21.754  23.028 -16.642  1.00  0.79           C  
ATOM   2544  CE1 PHE A 174      20.705  23.227 -19.207  1.00  0.79           C  
ATOM   2545  CE2 PHE A 174      22.361  22.370 -17.705  1.00  0.79           C  
ATOM   2546  CZ  PHE A 174      21.832  22.472 -18.988  1.00  0.79           C  
ATOM   2547  H   PHE A 174      17.636  24.185 -16.864  1.00  0.79           H  
ATOM   2548  HA  PHE A 174      19.251  22.619 -14.994  1.00  0.79           H  
ATOM   2549 1HB  PHE A 174      19.479  25.427 -16.083  1.00  0.79           H  
ATOM   2550 2HB  PHE A 174      20.625  24.734 -14.924  1.00  0.79           H  
ATOM   2551  HD1 PHE A 174      19.225  24.465 -18.329  1.00  0.79           H  
ATOM   2552  HD2 PHE A 174      22.164  22.941 -15.635  1.00  0.79           H  
ATOM   2553  HE1 PHE A 174      20.279  23.310 -20.210  1.00  0.79           H  
ATOM   2554  HE2 PHE A 174      23.253  21.768 -17.533  1.00  0.79           H  
ATOM   2555  HZ  PHE A 174      22.308  21.952 -19.818  1.00  0.79           H  
ATOM   2556  N   PRO A 175      18.604  23.815 -12.718  1.00  0.84           N  
ATOM   2557  CA  PRO A 175      18.135  24.314 -11.434  1.00  0.84           C  
ATOM   2558  C   PRO A 175      18.208  25.817 -11.341  1.00  0.84           C  
ATOM   2559  O   PRO A 175      19.106  26.441 -11.910  1.00  0.84           O  
ATOM   2560  CB  PRO A 175      19.117  23.686 -10.441  1.00  0.84           C  
ATOM   2561  CG  PRO A 175      19.611  22.440 -11.117  1.00  0.84           C  
ATOM   2562  CD  PRO A 175      19.669  22.780 -12.587  1.00  0.84           C  
ATOM   2563  HA  PRO A 175      17.107  23.961 -11.259  1.00  0.84           H  
ATOM   2564 1HB  PRO A 175      19.923  24.404 -10.216  1.00  0.84           H  
ATOM   2565 2HB  PRO A 175      18.605  23.481  -9.490  1.00  0.84           H  
ATOM   2566 1HG  PRO A 175      20.592  22.152 -10.707  1.00  0.84           H  
ATOM   2567 2HG  PRO A 175      18.926  21.604 -10.908  1.00  0.84           H  
ATOM   2568 1HD  PRO A 175      20.654  23.172 -12.880  1.00  0.84           H  
ATOM   2569 2HD  PRO A 175      19.405  21.845 -13.098  1.00  0.84           H  
ATOM   2570  N   ALA A 176      17.260  26.400 -10.625  1.00  0.89           N  
ATOM   2571  CA  ALA A 176      17.260  27.837 -10.437  1.00  0.89           C  
ATOM   2572  C   ALA A 176      18.495  28.281  -9.674  1.00  0.89           C  
ATOM   2573  O   ALA A 176      18.947  27.607  -8.743  1.00  0.89           O  
ATOM   2574  CB  ALA A 176      16.011  28.286  -9.713  1.00  0.89           C  
ATOM   2575  H   ALA A 176      16.537  25.844 -10.191  1.00  0.89           H  
ATOM   2576  HA  ALA A 176      17.293  28.302 -11.415  1.00  0.89           H  
ATOM   2577 1HB  ALA A 176      16.034  29.367  -9.609  1.00  0.89           H  
ATOM   2578 2HB  ALA A 176      15.132  27.989 -10.284  1.00  0.89           H  
ATOM   2579 3HB  ALA A 176      15.972  27.830  -8.722  1.00  0.89           H  
ATOM   2580  N   VAL A 177      18.992  29.445 -10.043  1.00  0.94           N  
ATOM   2581  CA  VAL A 177      20.130  30.078  -9.413  1.00  0.94           C  
ATOM   2582  C   VAL A 177      19.730  31.411  -8.817  1.00  0.94           C  
ATOM   2583  O   VAL A 177      19.075  32.224  -9.470  1.00  0.94           O  
ATOM   2584  CB  VAL A 177      21.248  30.290 -10.451  1.00  0.94           C  
ATOM   2585  CG1 VAL A 177      22.435  31.021  -9.818  1.00  0.94           C  
ATOM   2586  CG2 VAL A 177      21.671  28.939 -11.005  1.00  0.94           C  
ATOM   2587  H   VAL A 177      18.563  29.905 -10.836  1.00  0.94           H  
ATOM   2588  HA  VAL A 177      20.497  29.430  -8.618  1.00  0.94           H  
ATOM   2589  HB  VAL A 177      20.870  30.912 -11.264  1.00  0.94           H  
ATOM   2590 1HG1 VAL A 177      23.211  31.170 -10.567  1.00  0.94           H  
ATOM   2591 2HG1 VAL A 177      22.113  31.994  -9.440  1.00  0.94           H  
ATOM   2592 3HG1 VAL A 177      22.832  30.429  -8.996  1.00  0.94           H  
ATOM   2593 1HG2 VAL A 177      22.451  29.078 -11.750  1.00  0.94           H  
ATOM   2594 2HG2 VAL A 177      22.047  28.315 -10.195  1.00  0.94           H  
ATOM   2595 3HG2 VAL A 177      20.815  28.445 -11.471  1.00  0.94           H  
ATOM   2596  N   LEU A 178      20.094  31.631  -7.563  1.00  0.99           N  
ATOM   2597  CA  LEU A 178      19.779  32.897  -6.918  1.00  0.99           C  
ATOM   2598  C   LEU A 178      20.863  33.914  -7.253  1.00  0.99           C  
ATOM   2599  O   LEU A 178      22.054  33.636  -7.084  1.00  0.99           O  
ATOM   2600  CB  LEU A 178      19.650  32.724  -5.405  1.00  0.99           C  
ATOM   2601  CG  LEU A 178      19.286  33.995  -4.624  1.00  0.99           C  
ATOM   2602  CD1 LEU A 178      17.892  34.447  -5.018  1.00  0.99           C  
ATOM   2603  CD2 LEU A 178      19.347  33.705  -3.138  1.00  0.99           C  
ATOM   2604  H   LEU A 178      20.612  30.924  -7.062  1.00  0.99           H  
ATOM   2605  HA  LEU A 178      18.830  33.270  -7.303  1.00  0.99           H  
ATOM   2606 1HB  LEU A 178      18.883  31.982  -5.204  1.00  0.99           H  
ATOM   2607 2HB  LEU A 178      20.597  32.357  -5.016  1.00  0.99           H  
ATOM   2608  HG  LEU A 178      19.987  34.798  -4.875  1.00  0.99           H  
ATOM   2609 1HD1 LEU A 178      17.638  35.344  -4.470  1.00  0.99           H  
ATOM   2610 2HD1 LEU A 178      17.859  34.650  -6.077  1.00  0.99           H  
ATOM   2611 3HD1 LEU A 178      17.184  33.677  -4.781  1.00  0.99           H  
ATOM   2612 1HD2 LEU A 178      19.088  34.607  -2.582  1.00  0.99           H  
ATOM   2613 2HD2 LEU A 178      18.640  32.910  -2.894  1.00  0.99           H  
ATOM   2614 3HD2 LEU A 178      20.355  33.390  -2.873  1.00  0.99           H  
ATOM   2615  N   GLN A 179      20.446  35.064  -7.764  1.00  1.01           N  
ATOM   2616  CA  GLN A 179      21.334  36.141  -8.168  1.00  1.01           C  
ATOM   2617  C   GLN A 179      21.605  37.108  -7.016  1.00  1.01           C  
ATOM   2618  O   GLN A 179      20.863  37.160  -6.033  1.00  1.01           O  
ATOM   2619  CB  GLN A 179      20.752  36.907  -9.369  1.00  1.01           C  
ATOM   2620  CG  GLN A 179      20.569  36.086 -10.656  1.00  1.01           C  
ATOM   2621  CD  GLN A 179      21.893  35.551 -11.162  1.00  1.01           C  
ATOM   2622  OE1 GLN A 179      22.916  36.237 -11.043  1.00  1.01           O  
ATOM   2623  NE2 GLN A 179      21.896  34.370 -11.775  1.00  1.01           N  
ATOM   2624  H   GLN A 179      19.448  35.217  -7.882  1.00  1.01           H  
ATOM   2625  HA  GLN A 179      22.285  35.704  -8.469  1.00  1.01           H  
ATOM   2626 1HB  GLN A 179      19.777  37.312  -9.096  1.00  1.01           H  
ATOM   2627 2HB  GLN A 179      21.393  37.753  -9.605  1.00  1.01           H  
ATOM   2628 1HG  GLN A 179      19.912  35.232 -10.440  1.00  1.01           H  
ATOM   2629 2HG  GLN A 179      20.123  36.713 -11.428  1.00  1.01           H  
ATOM   2630 1HE2 GLN A 179      22.750  34.001 -12.138  1.00  1.01           H  
ATOM   2631 2HE2 GLN A 179      21.035  33.859 -11.933  1.00  1.01           H  
ATOM   2632  N   SER A 180      22.647  37.928  -7.166  1.00  1.01           N  
ATOM   2633  CA  SER A 180      23.015  38.934  -6.158  1.00  1.01           C  
ATOM   2634  C   SER A 180      21.926  39.991  -5.922  1.00  1.01           C  
ATOM   2635  O   SER A 180      21.923  40.673  -4.899  1.00  1.01           O  
ATOM   2636  CB  SER A 180      24.297  39.627  -6.573  1.00  1.01           C  
ATOM   2637  OG  SER A 180      24.099  40.394  -7.728  1.00  1.01           O  
ATOM   2638  H   SER A 180      23.219  37.839  -7.996  1.00  1.01           H  
ATOM   2639  HA  SER A 180      23.191  38.415  -5.215  1.00  1.01           H  
ATOM   2640 1HB  SER A 180      24.642  40.268  -5.762  1.00  1.01           H  
ATOM   2641 2HB  SER A 180      25.071  38.883  -6.754  1.00  1.01           H  
ATOM   2642  HG  SER A 180      23.430  41.046  -7.496  1.00  1.01           H  
ATOM   2643  N   SER A 181      21.001  40.110  -6.875  1.00  0.98           N  
ATOM   2644  CA  SER A 181      19.876  41.041  -6.806  1.00  0.98           C  
ATOM   2645  C   SER A 181      18.754  40.534  -5.905  1.00  0.98           C  
ATOM   2646  O   SER A 181      17.798  41.258  -5.627  1.00  0.98           O  
ATOM   2647  CB  SER A 181      19.284  41.232  -8.179  1.00  0.98           C  
ATOM   2648  OG  SER A 181      18.668  40.037  -8.615  1.00  0.98           O  
ATOM   2649  H   SER A 181      21.088  39.514  -7.684  1.00  0.98           H  
ATOM   2650  HA  SER A 181      20.235  41.994  -6.416  1.00  0.98           H  
ATOM   2651 1HB  SER A 181      18.549  42.037  -8.155  1.00  0.98           H  
ATOM   2652 2HB  SER A 181      20.068  41.518  -8.878  1.00  0.98           H  
ATOM   2653  HG  SER A 181      18.395  40.205  -9.528  1.00  0.98           H  
ATOM   2654  N   GLY A 182      18.837  39.269  -5.502  1.00  0.92           N  
ATOM   2655  CA  GLY A 182      17.798  38.636  -4.714  1.00  0.92           C  
ATOM   2656  C   GLY A 182      16.796  37.899  -5.597  1.00  0.92           C  
ATOM   2657  O   GLY A 182      15.950  37.167  -5.088  1.00  0.92           O  
ATOM   2658  H   GLY A 182      19.651  38.706  -5.744  1.00  0.92           H  
ATOM   2659 1HA  GLY A 182      18.259  37.933  -4.020  1.00  0.92           H  
ATOM   2660 2HA  GLY A 182      17.283  39.387  -4.120  1.00  0.92           H  
ATOM   2661  N   LEU A 183      16.897  38.078  -6.915  1.00  0.86           N  
ATOM   2662  CA  LEU A 183      15.998  37.416  -7.854  1.00  0.86           C  
ATOM   2663  C   LEU A 183      16.632  36.135  -8.363  1.00  0.86           C  
ATOM   2664  O   LEU A 183      17.829  35.933  -8.180  1.00  0.86           O  
ATOM   2665  CB  LEU A 183      15.683  38.331  -9.022  1.00  0.86           C  
ATOM   2666  CG  LEU A 183      15.064  39.679  -8.636  1.00  0.86           C  
ATOM   2667  CD1 LEU A 183      14.867  40.517  -9.866  1.00  0.86           C  
ATOM   2668  CD2 LEU A 183      13.750  39.435  -7.945  1.00  0.86           C  
ATOM   2669  H   LEU A 183      17.604  38.713  -7.292  1.00  0.86           H  
ATOM   2670  HA  LEU A 183      15.069  37.163  -7.345  1.00  0.86           H  
ATOM   2671 1HB  LEU A 183      16.589  38.512  -9.592  1.00  0.86           H  
ATOM   2672 2HB  LEU A 183      14.968  37.816  -9.654  1.00  0.86           H  
ATOM   2673  HG  LEU A 183      15.743  40.215  -7.964  1.00  0.86           H  
ATOM   2674 1HD1 LEU A 183      14.435  41.476  -9.587  1.00  0.86           H  
ATOM   2675 2HD1 LEU A 183      15.826  40.680 -10.362  1.00  0.86           H  
ATOM   2676 3HD1 LEU A 183      14.198  40.004 -10.532  1.00  0.86           H  
ATOM   2677 1HD2 LEU A 183      13.299  40.385  -7.661  1.00  0.86           H  
ATOM   2678 2HD2 LEU A 183      13.077  38.899  -8.622  1.00  0.86           H  
ATOM   2679 3HD2 LEU A 183      13.932  38.839  -7.052  1.00  0.86           H  
ATOM   2680  N   TYR A 184      15.839  35.275  -8.981  1.00  0.79           N  
ATOM   2681  CA  TYR A 184      16.325  34.010  -9.516  1.00  0.79           C  
ATOM   2682  C   TYR A 184      16.364  33.931 -11.036  1.00  0.79           C  
ATOM   2683  O   TYR A 184      15.630  34.634 -11.748  1.00  0.79           O  
ATOM   2684  CB  TYR A 184      15.450  32.866  -9.074  1.00  0.79           C  
ATOM   2685  CG  TYR A 184      15.428  32.466  -7.664  1.00  0.79           C  
ATOM   2686  CD1 TYR A 184      14.550  33.066  -6.787  1.00  0.79           C  
ATOM   2687  CD2 TYR A 184      16.245  31.438  -7.250  1.00  0.79           C  
ATOM   2688  CE1 TYR A 184      14.492  32.626  -5.484  1.00  0.79           C  
ATOM   2689  CE2 TYR A 184      16.189  31.001  -5.960  1.00  0.79           C  
ATOM   2690  CZ  TYR A 184      15.313  31.590  -5.072  1.00  0.79           C  
ATOM   2691  OH  TYR A 184      15.230  31.121  -3.781  1.00  0.79           O  
ATOM   2692  H   TYR A 184      14.850  35.491  -9.083  1.00  0.79           H  
ATOM   2693  HA  TYR A 184      17.337  33.858  -9.153  1.00  0.79           H  
ATOM   2694 1HB  TYR A 184      14.460  33.168  -9.309  1.00  0.79           H  
ATOM   2695 2HB  TYR A 184      15.692  31.988  -9.665  1.00  0.79           H  
ATOM   2696  HD1 TYR A 184      13.897  33.868  -7.134  1.00  0.79           H  
ATOM   2697  HD2 TYR A 184      16.924  30.962  -7.956  1.00  0.79           H  
ATOM   2698  HE1 TYR A 184      13.799  33.071  -4.786  1.00  0.79           H  
ATOM   2699  HE2 TYR A 184      16.825  30.176  -5.634  1.00  0.79           H  
ATOM   2700  HH  TYR A 184      15.367  30.143  -3.795  1.00  0.79           H  
ATOM   2701  N   SER A 185      17.177  32.994 -11.530  1.00  0.73           N  
ATOM   2702  CA  SER A 185      17.245  32.714 -12.961  1.00  0.73           C  
ATOM   2703  C   SER A 185      17.415  31.217 -13.244  1.00  0.73           C  
ATOM   2704  O   SER A 185      17.860  30.455 -12.387  1.00  0.73           O  
ATOM   2705  CB  SER A 185      18.433  33.440 -13.557  1.00  0.73           C  
ATOM   2706  OG  SER A 185      19.631  32.900 -13.059  1.00  0.73           O  
ATOM   2707  H   SER A 185      17.787  32.498 -10.881  1.00  0.73           H  
ATOM   2708  HA  SER A 185      16.324  33.057 -13.432  1.00  0.73           H  
ATOM   2709 1HB  SER A 185      18.406  33.348 -14.645  1.00  0.73           H  
ATOM   2710 2HB  SER A 185      18.374  34.501 -13.313  1.00  0.73           H  
ATOM   2711  HG  SER A 185      19.633  31.981 -13.353  1.00  0.73           H  
ATOM   2712  N   LEU A 186      17.072  30.795 -14.458  1.00  0.69           N  
ATOM   2713  CA  LEU A 186      17.291  29.410 -14.902  1.00  0.69           C  
ATOM   2714  C   LEU A 186      17.357  29.334 -16.414  1.00  0.69           C  
ATOM   2715  O   LEU A 186      17.147  30.328 -17.112  1.00  0.69           O  
ATOM   2716  CB  LEU A 186      16.230  28.420 -14.381  1.00  0.69           C  
ATOM   2717  CG  LEU A 186      14.843  28.475 -14.951  1.00  0.69           C  
ATOM   2718  CD1 LEU A 186      14.119  27.193 -14.619  1.00  0.69           C  
ATOM   2719  CD2 LEU A 186      14.145  29.576 -14.344  1.00  0.69           C  
ATOM   2720  H   LEU A 186      16.669  31.479 -15.101  1.00  0.69           H  
ATOM   2721  HA  LEU A 186      18.254  29.076 -14.514  1.00  0.69           H  
ATOM   2722 1HB  LEU A 186      16.604  27.405 -14.530  1.00  0.69           H  
ATOM   2723 2HB  LEU A 186      16.123  28.572 -13.319  1.00  0.69           H  
ATOM   2724  HG  LEU A 186      14.884  28.600 -16.034  1.00  0.69           H  
ATOM   2725 1HD1 LEU A 186      13.119  27.233 -14.998  1.00  0.69           H  
ATOM   2726 2HD1 LEU A 186      14.648  26.347 -15.063  1.00  0.69           H  
ATOM   2727 3HD1 LEU A 186      14.078  27.066 -13.536  1.00  0.69           H  
ATOM   2728 1HD2 LEU A 186      13.146  29.630 -14.738  1.00  0.69           H  
ATOM   2729 2HD2 LEU A 186      14.112  29.407 -13.292  1.00  0.69           H  
ATOM   2730 3HD2 LEU A 186      14.679  30.488 -14.559  1.00  0.69           H  
ATOM   2731  N   SER A 187      17.668  28.159 -16.927  1.00  0.67           N  
ATOM   2732  CA  SER A 187      17.724  27.988 -18.367  1.00  0.67           C  
ATOM   2733  C   SER A 187      17.270  26.615 -18.795  1.00  0.67           C  
ATOM   2734  O   SER A 187      17.248  25.672 -17.997  1.00  0.67           O  
ATOM   2735  CB  SER A 187      19.136  28.230 -18.873  1.00  0.67           C  
ATOM   2736  OG  SER A 187      20.031  27.286 -18.356  1.00  0.67           O  
ATOM   2737  H   SER A 187      17.850  27.377 -16.314  1.00  0.67           H  
ATOM   2738  HA  SER A 187      17.057  28.719 -18.825  1.00  0.67           H  
ATOM   2739 1HB  SER A 187      19.137  28.174 -19.962  1.00  0.67           H  
ATOM   2740 2HB  SER A 187      19.456  29.231 -18.593  1.00  0.67           H  
ATOM   2741  HG  SER A 187      20.864  27.435 -18.811  1.00  0.67           H  
ATOM   2742  N   SER A 188      16.957  26.503 -20.082  1.00  0.67           N  
ATOM   2743  CA  SER A 188      16.572  25.229 -20.656  1.00  0.67           C  
ATOM   2744  C   SER A 188      17.050  25.125 -22.098  1.00  0.67           C  
ATOM   2745  O   SER A 188      17.086  26.115 -22.841  1.00  0.67           O  
ATOM   2746  CB  SER A 188      15.067  25.082 -20.607  1.00  0.67           C  
ATOM   2747  OG  SER A 188      14.650  23.834 -21.096  1.00  0.67           O  
ATOM   2748  H   SER A 188      16.953  27.346 -20.653  1.00  0.67           H  
ATOM   2749  HA  SER A 188      17.038  24.434 -20.085  1.00  0.67           H  
ATOM   2750 1HB  SER A 188      14.712  25.217 -19.590  1.00  0.67           H  
ATOM   2751 2HB  SER A 188      14.629  25.869 -21.218  1.00  0.67           H  
ATOM   2752  HG  SER A 188      14.582  23.249 -20.297  1.00  0.67           H  
ATOM   2753  N   VAL A 189      17.476  23.918 -22.460  1.00  0.69           N  
ATOM   2754  CA  VAL A 189      17.969  23.618 -23.795  1.00  0.69           C  
ATOM   2755  C   VAL A 189      17.344  22.357 -24.395  1.00  0.69           C  
ATOM   2756  O   VAL A 189      17.248  21.325 -23.723  1.00  0.69           O  
ATOM   2757  CB  VAL A 189      19.505  23.458 -23.761  1.00  0.69           C  
ATOM   2758  CG1 VAL A 189      20.012  23.128 -25.153  1.00  0.69           C  
ATOM   2759  CG2 VAL A 189      20.168  24.741 -23.231  1.00  0.69           C  
ATOM   2760  H   VAL A 189      17.430  23.172 -21.767  1.00  0.69           H  
ATOM   2761  HA  VAL A 189      17.723  24.448 -24.440  1.00  0.69           H  
ATOM   2762  HB  VAL A 189      19.765  22.624 -23.109  1.00  0.69           H  
ATOM   2763 1HG1 VAL A 189      21.093  23.004 -25.123  1.00  0.69           H  
ATOM   2764 2HG1 VAL A 189      19.561  22.207 -25.511  1.00  0.69           H  
ATOM   2765 3HG1 VAL A 189      19.755  23.947 -25.830  1.00  0.69           H  
ATOM   2766 1HG2 VAL A 189      21.249  24.607 -23.213  1.00  0.69           H  
ATOM   2767 2HG2 VAL A 189      19.914  25.575 -23.888  1.00  0.69           H  
ATOM   2768 3HG2 VAL A 189      19.822  24.956 -22.224  1.00  0.69           H  
ATOM   2769  N   VAL A 190      16.920  22.427 -25.660  1.00  0.72           N  
ATOM   2770  CA  VAL A 190      16.380  21.240 -26.312  1.00  0.72           C  
ATOM   2771  C   VAL A 190      17.171  20.911 -27.569  1.00  0.72           C  
ATOM   2772  O   VAL A 190      17.462  21.796 -28.378  1.00  0.72           O  
ATOM   2773  CB  VAL A 190      14.896  21.438 -26.684  1.00  0.72           C  
ATOM   2774  CG1 VAL A 190      14.749  22.591 -27.612  1.00  0.72           C  
ATOM   2775  CG2 VAL A 190      14.321  20.162 -27.323  1.00  0.72           C  
ATOM   2776  H   VAL A 190      17.003  23.307 -26.164  1.00  0.72           H  
ATOM   2777  HA  VAL A 190      16.451  20.412 -25.628  1.00  0.72           H  
ATOM   2778  HB  VAL A 190      14.344  21.678 -25.781  1.00  0.72           H  
ATOM   2779 1HG1 VAL A 190      13.698  22.740 -27.850  1.00  0.72           H  
ATOM   2780 2HG1 VAL A 190      15.145  23.480 -27.125  1.00  0.72           H  
ATOM   2781 3HG1 VAL A 190      15.303  22.393 -28.528  1.00  0.72           H  
ATOM   2782 1HG2 VAL A 190      13.268  20.319 -27.556  1.00  0.72           H  
ATOM   2783 2HG2 VAL A 190      14.854  19.925 -28.234  1.00  0.72           H  
ATOM   2784 3HG2 VAL A 190      14.416  19.325 -26.634  1.00  0.72           H  
ATOM   2785  N   THR A 191      17.499  19.635 -27.754  1.00  0.76           N  
ATOM   2786  CA  THR A 191      18.215  19.255 -28.964  1.00  0.76           C  
ATOM   2787  C   THR A 191      17.225  18.749 -29.996  1.00  0.76           C  
ATOM   2788  O   THR A 191      16.420  17.860 -29.715  1.00  0.76           O  
ATOM   2789  CB  THR A 191      19.296  18.189 -28.714  1.00  0.76           C  
ATOM   2790  OG1 THR A 191      20.267  18.693 -27.781  1.00  0.76           O  
ATOM   2791  CG2 THR A 191      20.004  17.863 -30.049  1.00  0.76           C  
ATOM   2792  H   THR A 191      17.257  18.948 -27.038  1.00  0.76           H  
ATOM   2793  HA  THR A 191      18.705  20.131 -29.369  1.00  0.76           H  
ATOM   2794  HB  THR A 191      18.840  17.288 -28.306  1.00  0.76           H  
ATOM   2795  HG1 THR A 191      19.840  18.877 -26.940  1.00  0.76           H  
ATOM   2796 1HG2 THR A 191      20.776  17.116 -29.881  1.00  0.76           H  
ATOM   2797 2HG2 THR A 191      19.281  17.475 -30.766  1.00  0.76           H  
ATOM   2798 3HG2 THR A 191      20.458  18.772 -30.450  1.00  0.76           H  
ATOM   2799  N   VAL A 192      17.282  19.329 -31.187  1.00  0.81           N  
ATOM   2800  CA  VAL A 192      16.361  18.966 -32.246  1.00  0.81           C  
ATOM   2801  C   VAL A 192      17.170  18.657 -33.514  1.00  0.81           C  
ATOM   2802  O   VAL A 192      18.295  19.132 -33.636  1.00  0.81           O  
ATOM   2803  CB  VAL A 192      15.437  20.168 -32.513  1.00  0.81           C  
ATOM   2804  CG1 VAL A 192      14.689  20.547 -31.241  1.00  0.81           C  
ATOM   2805  CG2 VAL A 192      16.238  21.317 -33.004  1.00  0.81           C  
ATOM   2806  H   VAL A 192      17.979  20.056 -31.334  1.00  0.81           H  
ATOM   2807  HA  VAL A 192      15.776  18.116 -31.917  1.00  0.81           H  
ATOM   2808  HB  VAL A 192      14.699  19.896 -33.265  1.00  0.81           H  
ATOM   2809 1HG1 VAL A 192      14.053  21.389 -31.438  1.00  0.81           H  
ATOM   2810 2HG1 VAL A 192      14.093  19.703 -30.896  1.00  0.81           H  
ATOM   2811 3HG1 VAL A 192      15.402  20.831 -30.472  1.00  0.81           H  
ATOM   2812 1HG2 VAL A 192      15.568  22.143 -33.192  1.00  0.81           H  
ATOM   2813 2HG2 VAL A 192      16.970  21.602 -32.252  1.00  0.81           H  
ATOM   2814 3HG2 VAL A 192      16.748  21.040 -33.929  1.00  0.81           H  
ATOM   2815  N   PRO A 193      16.688  17.828 -34.455  1.00  0.88           N  
ATOM   2816  CA  PRO A 193      17.319  17.618 -35.751  1.00  0.88           C  
ATOM   2817  C   PRO A 193      17.396  18.950 -36.487  1.00  0.88           C  
ATOM   2818  O   PRO A 193      16.413  19.699 -36.506  1.00  0.88           O  
ATOM   2819  CB  PRO A 193      16.360  16.639 -36.439  1.00  0.88           C  
ATOM   2820  CG  PRO A 193      15.661  15.925 -35.294  1.00  0.88           C  
ATOM   2821  CD  PRO A 193      15.509  16.985 -34.205  1.00  0.88           C  
ATOM   2822  HA  PRO A 193      18.317  17.178 -35.617  1.00  0.88           H  
ATOM   2823 1HB  PRO A 193      15.668  17.185 -37.094  1.00  0.88           H  
ATOM   2824 2HB  PRO A 193      16.931  15.954 -37.084  1.00  0.88           H  
ATOM   2825 1HG  PRO A 193      14.692  15.523 -35.633  1.00  0.88           H  
ATOM   2826 2HG  PRO A 193      16.261  15.064 -34.965  1.00  0.88           H  
ATOM   2827 1HD  PRO A 193      14.579  17.564 -34.327  1.00  0.88           H  
ATOM   2828 2HD  PRO A 193      15.568  16.471 -33.240  1.00  0.88           H  
ATOM   2829  N   SER A 194      18.498  19.205 -37.188  1.00  0.94           N  
ATOM   2830  CA  SER A 194      18.655  20.464 -37.916  1.00  0.94           C  
ATOM   2831  C   SER A 194      17.568  20.661 -38.965  1.00  0.94           C  
ATOM   2832  O   SER A 194      17.039  21.755 -39.144  1.00  0.94           O  
ATOM   2833  CB  SER A 194      20.023  20.546 -38.557  1.00  0.94           C  
ATOM   2834  OG  SER A 194      20.185  21.743 -39.263  1.00  0.94           O  
ATOM   2835  H   SER A 194      19.275  18.541 -37.194  1.00  0.94           H  
ATOM   2836  HA  SER A 194      18.585  21.276 -37.191  1.00  0.94           H  
ATOM   2837 1HB  SER A 194      20.778  20.496 -37.776  1.00  0.94           H  
ATOM   2838 2HB  SER A 194      20.177  19.698 -39.221  1.00  0.94           H  
ATOM   2839  HG  SER A 194      21.136  21.809 -39.441  1.00  0.94           H  
ATOM   2840  N   SER A 195      17.204  19.588 -39.656  1.00  1.01           N  
ATOM   2841  CA  SER A 195      16.194  19.675 -40.700  1.00  1.01           C  
ATOM   2842  C   SER A 195      14.809  20.093 -40.182  1.00  1.01           C  
ATOM   2843  O   SER A 195      13.965  20.545 -40.960  1.00  1.01           O  
ATOM   2844  CB  SER A 195      16.081  18.341 -41.410  1.00  1.01           C  
ATOM   2845  OG  SER A 195      15.566  17.360 -40.552  1.00  1.01           O  
ATOM   2846  H   SER A 195      17.653  18.707 -39.462  1.00  1.01           H  
ATOM   2847  HA  SER A 195      16.523  20.423 -41.423  1.00  1.01           H  
ATOM   2848 1HB  SER A 195      15.427  18.449 -42.275  1.00  1.01           H  
ATOM   2849 2HB  SER A 195      17.060  18.034 -41.775  1.00  1.01           H  
ATOM   2850  HG  SER A 195      14.792  17.757 -40.139  1.00  1.01           H  
ATOM   2851  N   SER A 196      14.551  19.939 -38.875  1.00  1.08           N  
ATOM   2852  CA  SER A 196      13.251  20.305 -38.343  1.00  1.08           C  
ATOM   2853  C   SER A 196      13.179  21.795 -38.038  1.00  1.08           C  
ATOM   2854  O   SER A 196      12.095  22.335 -37.812  1.00  1.08           O  
ATOM   2855  CB  SER A 196      12.928  19.512 -37.087  1.00  1.08           C  
ATOM   2856  OG  SER A 196      13.722  19.899 -35.993  1.00  1.08           O  
ATOM   2857  H   SER A 196      15.270  19.616 -38.231  1.00  1.08           H  
ATOM   2858  HA  SER A 196      12.497  20.072 -39.095  1.00  1.08           H  
ATOM   2859 1HB  SER A 196      11.874  19.640 -36.836  1.00  1.08           H  
ATOM   2860 2HB  SER A 196      13.090  18.453 -37.287  1.00  1.08           H  
ATOM   2861  HG  SER A 196      14.657  19.927 -36.318  1.00  1.08           H  
ATOM   2862  N   LEU A 197      14.323  22.488 -38.061  1.00  1.13           N  
ATOM   2863  CA  LEU A 197      14.346  23.889 -37.660  1.00  1.13           C  
ATOM   2864  C   LEU A 197      13.514  24.746 -38.602  1.00  1.13           C  
ATOM   2865  O   LEU A 197      12.865  25.705 -38.190  1.00  1.13           O  
ATOM   2866  CB  LEU A 197      15.782  24.405 -37.670  1.00  1.13           C  
ATOM   2867  CG  LEU A 197      16.713  23.779 -36.671  1.00  1.13           C  
ATOM   2868  CD1 LEU A 197      18.096  24.354 -36.904  1.00  1.13           C  
ATOM   2869  CD2 LEU A 197      16.230  23.997 -35.307  1.00  1.13           C  
ATOM   2870  H   LEU A 197      15.204  22.045 -38.329  1.00  1.13           H  
ATOM   2871  HA  LEU A 197      13.935  23.972 -36.654  1.00  1.13           H  
ATOM   2872 1HB  LEU A 197      16.203  24.224 -38.658  1.00  1.13           H  
ATOM   2873 2HB  LEU A 197      15.775  25.485 -37.498  1.00  1.13           H  
ATOM   2874  HG  LEU A 197      16.754  22.710 -36.842  1.00  1.13           H  
ATOM   2875 1HD1 LEU A 197      18.787  23.914 -36.235  1.00  1.13           H  
ATOM   2876 2HD1 LEU A 197      18.403  24.138 -37.931  1.00  1.13           H  
ATOM   2877 3HD1 LEU A 197      18.075  25.435 -36.746  1.00  1.13           H  
ATOM   2878 1HD2 LEU A 197      16.914  23.532 -34.623  1.00  1.13           H  
ATOM   2879 2HD2 LEU A 197      16.194  25.029 -35.120  1.00  1.13           H  
ATOM   2880 3HD2 LEU A 197      15.235  23.561 -35.191  1.00  1.13           H  
ATOM   2881  N   GLY A 198      13.515  24.373 -39.879  1.00  1.14           N  
ATOM   2882  CA  GLY A 198      12.793  25.099 -40.913  1.00  1.14           C  
ATOM   2883  C   GLY A 198      11.360  24.598 -41.099  1.00  1.14           C  
ATOM   2884  O   GLY A 198      10.680  25.015 -42.037  1.00  1.14           O  
ATOM   2885  H   GLY A 198      14.055  23.559 -40.141  1.00  1.14           H  
ATOM   2886 1HA  GLY A 198      12.779  26.161 -40.663  1.00  1.14           H  
ATOM   2887 2HA  GLY A 198      13.332  25.004 -41.854  1.00  1.14           H  
ATOM   2888  N   THR A 199      10.921  23.676 -40.240  1.00  1.10           N  
ATOM   2889  CA  THR A 199       9.596  23.085 -40.348  1.00  1.10           C  
ATOM   2890  C   THR A 199       8.769  23.337 -39.091  1.00  1.10           C  
ATOM   2891  O   THR A 199       7.662  23.878 -39.157  1.00  1.10           O  
ATOM   2892  CB  THR A 199       9.681  21.562 -40.589  1.00  1.10           C  
ATOM   2893  OG1 THR A 199      10.386  21.294 -41.813  1.00  1.10           O  
ATOM   2894  CG2 THR A 199       8.288  20.965 -40.671  1.00  1.10           C  
ATOM   2895  H   THR A 199      11.508  23.379 -39.465  1.00  1.10           H  
ATOM   2896  HA  THR A 199       9.076  23.541 -41.189  1.00  1.10           H  
ATOM   2897  HB  THR A 199      10.219  21.096 -39.764  1.00  1.10           H  
ATOM   2898  HG1 THR A 199      11.331  21.437 -41.685  1.00  1.10           H  
ATOM   2899 1HG2 THR A 199       8.363  19.891 -40.835  1.00  1.10           H  
ATOM   2900 2HG2 THR A 199       7.755  21.153 -39.738  1.00  1.10           H  
ATOM   2901 3HG2 THR A 199       7.746  21.422 -41.497  1.00  1.10           H  
ATOM   2902  N   GLN A 200       9.284  22.888 -37.952  1.00  1.03           N  
ATOM   2903  CA  GLN A 200       8.576  22.994 -36.686  1.00  1.03           C  
ATOM   2904  C   GLN A 200       8.958  24.239 -35.899  1.00  1.03           C  
ATOM   2905  O   GLN A 200      10.132  24.491 -35.640  1.00  1.03           O  
ATOM   2906  CB  GLN A 200       8.834  21.748 -35.834  1.00  1.03           C  
ATOM   2907  CG  GLN A 200       8.203  21.765 -34.428  1.00  1.03           C  
ATOM   2908  CD  GLN A 200       6.674  21.677 -34.439  1.00  1.03           C  
ATOM   2909  OE1 GLN A 200       6.098  20.740 -35.013  1.00  1.03           O  
ATOM   2910  NE2 GLN A 200       6.011  22.644 -33.801  1.00  1.03           N  
ATOM   2911  H   GLN A 200      10.217  22.481 -37.955  1.00  1.03           H  
ATOM   2912  HA  GLN A 200       7.510  23.050 -36.895  1.00  1.03           H  
ATOM   2913 1HB  GLN A 200       8.455  20.872 -36.356  1.00  1.03           H  
ATOM   2914 2HB  GLN A 200       9.911  21.613 -35.717  1.00  1.03           H  
ATOM   2915 1HG  GLN A 200       8.585  20.910 -33.871  1.00  1.03           H  
ATOM   2916 2HG  GLN A 200       8.495  22.682 -33.921  1.00  1.03           H  
ATOM   2917 1HE2 GLN A 200       5.013  22.634 -33.769  1.00  1.03           H  
ATOM   2918 2HE2 GLN A 200       6.527  23.399 -33.332  1.00  1.03           H  
ATOM   2919  N   THR A 201       7.963  25.017 -35.495  1.00  0.93           N  
ATOM   2920  CA  THR A 201       8.260  26.158 -34.648  1.00  0.93           C  
ATOM   2921  C   THR A 201       8.477  25.630 -33.241  1.00  0.93           C  
ATOM   2922  O   THR A 201       7.665  24.847 -32.734  1.00  0.93           O  
ATOM   2923  CB  THR A 201       7.119  27.202 -34.629  1.00  0.93           C  
ATOM   2924  OG1 THR A 201       6.906  27.712 -35.952  1.00  0.93           O  
ATOM   2925  CG2 THR A 201       7.464  28.365 -33.679  1.00  0.93           C  
ATOM   2926  H   THR A 201       7.011  24.802 -35.759  1.00  0.93           H  
ATOM   2927  HA  THR A 201       9.180  26.633 -34.988  1.00  0.93           H  
ATOM   2928  HB  THR A 201       6.202  26.725 -34.285  1.00  0.93           H  
ATOM   2929  HG1 THR A 201       6.643  26.996 -36.536  1.00  0.93           H  
ATOM   2930 1HG2 THR A 201       6.647  29.077 -33.680  1.00  0.93           H  
ATOM   2931 2HG2 THR A 201       7.610  27.991 -32.667  1.00  0.93           H  
ATOM   2932 3HG2 THR A 201       8.376  28.858 -34.014  1.00  0.93           H  
ATOM   2933  N   TYR A 202       9.574  26.020 -32.614  1.00  0.83           N  
ATOM   2934  CA  TYR A 202       9.812  25.569 -31.260  1.00  0.83           C  
ATOM   2935  C   TYR A 202       9.528  26.700 -30.297  1.00  0.83           C  
ATOM   2936  O   TYR A 202       9.892  27.855 -30.554  1.00  0.83           O  
ATOM   2937  CB  TYR A 202      11.220  25.028 -31.115  1.00  0.83           C  
ATOM   2938  CG  TYR A 202      11.449  23.712 -31.885  1.00  0.83           C  
ATOM   2939  CD1 TYR A 202      11.933  23.707 -33.203  1.00  0.83           C  
ATOM   2940  CD2 TYR A 202      11.161  22.516 -31.264  1.00  0.83           C  
ATOM   2941  CE1 TYR A 202      12.137  22.499 -33.867  1.00  0.83           C  
ATOM   2942  CE2 TYR A 202      11.353  21.324 -31.930  1.00  0.83           C  
ATOM   2943  CZ  TYR A 202      11.839  21.305 -33.212  1.00  0.83           C  
ATOM   2944  OH  TYR A 202      12.036  20.083 -33.825  1.00  0.83           O  
ATOM   2945  H   TYR A 202      10.227  26.631 -33.078  1.00  0.83           H  
ATOM   2946  HA  TYR A 202       9.119  24.761 -31.026  1.00  0.83           H  
ATOM   2947 1HB  TYR A 202      11.923  25.770 -31.485  1.00  0.83           H  
ATOM   2948 2HB  TYR A 202      11.444  24.856 -30.063  1.00  0.83           H  
ATOM   2949  HD1 TYR A 202      12.161  24.646 -33.710  1.00  0.83           H  
ATOM   2950  HD2 TYR A 202      10.783  22.515 -30.242  1.00  0.83           H  
ATOM   2951  HE1 TYR A 202      12.521  22.490 -34.890  1.00  0.83           H  
ATOM   2952  HE2 TYR A 202      11.132  20.382 -31.437  1.00  0.83           H  
ATOM   2953  HH  TYR A 202      12.580  20.189 -34.626  1.00  0.83           H  
ATOM   2954  N   ILE A 203       8.834  26.351 -29.218  1.00  0.75           N  
ATOM   2955  CA  ILE A 203       8.406  27.290 -28.191  1.00  0.75           C  
ATOM   2956  C   ILE A 203       8.831  26.934 -26.780  1.00  0.75           C  
ATOM   2957  O   ILE A 203       8.653  25.803 -26.321  1.00  0.75           O  
ATOM   2958  CB  ILE A 203       6.867  27.456 -28.218  1.00  0.75           C  
ATOM   2959  CG1 ILE A 203       6.454  28.029 -29.552  1.00  0.75           C  
ATOM   2960  CG2 ILE A 203       6.384  28.347 -27.064  1.00  0.75           C  
ATOM   2961  CD1 ILE A 203       4.981  28.068 -29.787  1.00  0.75           C  
ATOM   2962  H   ILE A 203       8.584  25.380 -29.120  1.00  0.75           H  
ATOM   2963  HA  ILE A 203       8.846  28.253 -28.429  1.00  0.75           H  
ATOM   2964  HB  ILE A 203       6.399  26.480 -28.126  1.00  0.75           H  
ATOM   2965 1HG1 ILE A 203       6.845  29.024 -29.601  1.00  0.75           H  
ATOM   2966 2HG1 ILE A 203       6.889  27.443 -30.348  1.00  0.75           H  
ATOM   2967 1HG2 ILE A 203       5.302  28.437 -27.108  1.00  0.75           H  
ATOM   2968 2HG2 ILE A 203       6.659  27.910 -26.106  1.00  0.75           H  
ATOM   2969 3HG2 ILE A 203       6.831  29.328 -27.153  1.00  0.75           H  
ATOM   2970 1HD1 ILE A 203       4.783  28.503 -30.766  1.00  0.75           H  
ATOM   2971 2HD1 ILE A 203       4.579  27.053 -29.752  1.00  0.75           H  
ATOM   2972 3HD1 ILE A 203       4.507  28.675 -29.016  1.00  0.75           H  
ATOM   2973  N   CYS A 204       9.389  27.914 -26.090  1.00  0.70           N  
ATOM   2974  CA  CYS A 204       9.774  27.761 -24.700  1.00  0.70           C  
ATOM   2975  C   CYS A 204       8.622  28.161 -23.794  1.00  0.70           C  
ATOM   2976  O   CYS A 204       8.170  29.308 -23.832  1.00  0.70           O  
ATOM   2977  CB  CYS A 204      10.973  28.637 -24.393  1.00  0.70           C  
ATOM   2978  SG  CYS A 204      11.486  28.643 -22.659  1.00  0.70           S  
ATOM   2979  H   CYS A 204       9.507  28.818 -26.542  1.00  0.70           H  
ATOM   2980  HA  CYS A 204      10.033  26.717 -24.511  1.00  0.70           H  
ATOM   2981 1HB  CYS A 204      11.808  28.297 -24.996  1.00  0.70           H  
ATOM   2982 2HB  CYS A 204      10.756  29.665 -24.690  1.00  0.70           H  
ATOM   2983  N   ASN A 205       8.110  27.195 -23.032  1.00  0.69           N  
ATOM   2984  CA  ASN A 205       6.991  27.408 -22.115  1.00  0.69           C  
ATOM   2985  C   ASN A 205       7.475  27.465 -20.680  1.00  0.69           C  
ATOM   2986  O   ASN A 205       8.003  26.484 -20.144  1.00  0.69           O  
ATOM   2987  CB  ASN A 205       5.901  26.369 -22.307  1.00  0.69           C  
ATOM   2988  CG  ASN A 205       4.708  26.547 -21.363  1.00  0.69           C  
ATOM   2989  OD1 ASN A 205       4.791  26.286 -20.151  1.00  0.69           O  
ATOM   2990  ND2 ASN A 205       3.615  27.002 -21.895  1.00  0.69           N  
ATOM   2991  H   ASN A 205       8.526  26.265 -23.059  1.00  0.69           H  
ATOM   2992  HA  ASN A 205       6.545  28.377 -22.339  1.00  0.69           H  
ATOM   2993 1HB  ASN A 205       5.533  26.435 -23.334  1.00  0.69           H  
ATOM   2994 2HB  ASN A 205       6.321  25.371 -22.173  1.00  0.69           H  
ATOM   2995 1HD2 ASN A 205       2.808  27.159 -21.336  1.00  0.69           H  
ATOM   2996 2HD2 ASN A 205       3.601  27.254 -22.878  1.00  0.69           H  
ATOM   2997  N   VAL A 206       7.314  28.627 -20.065  1.00  0.71           N  
ATOM   2998  CA  VAL A 206       7.801  28.869 -18.719  1.00  0.71           C  
ATOM   2999  C   VAL A 206       6.641  29.076 -17.755  1.00  0.71           C  
ATOM   3000  O   VAL A 206       5.766  29.901 -18.014  1.00  0.71           O  
ATOM   3001  CB  VAL A 206       8.671  30.124 -18.745  1.00  0.71           C  
ATOM   3002  CG1 VAL A 206       9.208  30.434 -17.380  1.00  0.71           C  
ATOM   3003  CG2 VAL A 206       9.761  29.937 -19.796  1.00  0.71           C  
ATOM   3004  H   VAL A 206       6.869  29.388 -20.578  1.00  0.71           H  
ATOM   3005  HA  VAL A 206       8.390  28.013 -18.390  1.00  0.71           H  
ATOM   3006  HB  VAL A 206       8.057  30.964 -19.032  1.00  0.71           H  
ATOM   3007 1HG1 VAL A 206       9.801  31.344 -17.424  1.00  0.71           H  
ATOM   3008 2HG1 VAL A 206       8.383  30.573 -16.681  1.00  0.71           H  
ATOM   3009 3HG1 VAL A 206       9.823  29.612 -17.058  1.00  0.71           H  
ATOM   3010 1HG2 VAL A 206      10.363  30.815 -19.861  1.00  0.71           H  
ATOM   3011 2HG2 VAL A 206      10.387  29.104 -19.547  1.00  0.71           H  
ATOM   3012 3HG2 VAL A 206       9.298  29.758 -20.767  1.00  0.71           H  
ATOM   3013  N   ASN A 207       6.627  28.329 -16.652  1.00  0.76           N  
ATOM   3014  CA  ASN A 207       5.561  28.409 -15.652  1.00  0.76           C  
ATOM   3015  C   ASN A 207       6.093  28.755 -14.262  1.00  0.76           C  
ATOM   3016  O   ASN A 207       6.833  27.982 -13.641  1.00  0.76           O  
ATOM   3017  CB  ASN A 207       4.756  27.118 -15.611  1.00  0.76           C  
ATOM   3018  CG  ASN A 207       3.557  27.158 -14.667  1.00  0.76           C  
ATOM   3019  OD1 ASN A 207       3.088  28.215 -14.237  1.00  0.76           O  
ATOM   3020  ND2 ASN A 207       3.057  25.990 -14.338  1.00  0.76           N  
ATOM   3021  H   ASN A 207       7.374  27.651 -16.519  1.00  0.76           H  
ATOM   3022  HA  ASN A 207       4.884  29.217 -15.935  1.00  0.76           H  
ATOM   3023 1HB  ASN A 207       4.397  26.895 -16.618  1.00  0.76           H  
ATOM   3024 2HB  ASN A 207       5.410  26.300 -15.314  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 207       2.274  25.938 -13.718  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 207       3.464  25.151 -14.701  1.00  0.76           H  
ATOM   3027  N   HIS A 208       5.780  29.962 -13.806  1.00  0.82           N  
ATOM   3028  CA  HIS A 208       6.253  30.445 -12.513  1.00  0.82           C  
ATOM   3029  C   HIS A 208       5.176  30.245 -11.461  1.00  0.82           C  
ATOM   3030  O   HIS A 208       4.092  30.839 -11.537  1.00  0.82           O  
ATOM   3031  CB  HIS A 208       6.609  31.914 -12.589  1.00  0.82           C  
ATOM   3032  CG  HIS A 208       7.164  32.472 -11.316  1.00  0.82           C  
ATOM   3033  ND1 HIS A 208       6.915  33.753 -10.912  1.00  0.82           N  
ATOM   3034  CD2 HIS A 208       7.968  31.942 -10.385  1.00  0.82           C  
ATOM   3035  CE1 HIS A 208       7.555  33.984  -9.779  1.00  0.82           C  
ATOM   3036  NE2 HIS A 208       8.193  32.899  -9.451  1.00  0.82           N  
ATOM   3037  H   HIS A 208       5.162  30.553 -14.365  1.00  0.82           H  
ATOM   3038  HA  HIS A 208       7.123  29.880 -12.196  1.00  0.82           H  
ATOM   3039 1HB  HIS A 208       7.352  32.049 -13.365  1.00  0.82           H  
ATOM   3040 2HB  HIS A 208       5.727  32.491 -12.874  1.00  0.82           H  
ATOM   3041  HD2 HIS A 208       8.372  30.940 -10.366  1.00  0.82           H  
ATOM   3042  HE1 HIS A 208       7.544  34.912  -9.213  1.00  0.82           H  
ATOM   3043  HE2 HIS A 208       8.772  32.742  -8.631  1.00  0.82           H  
ATOM   3044  N   LYS A 209       5.468  29.388 -10.481  1.00  0.88           N  
ATOM   3045  CA  LYS A 209       4.472  29.007  -9.482  1.00  0.88           C  
ATOM   3046  C   LYS A 209       3.752  30.163  -8.736  1.00  0.88           C  
ATOM   3047  O   LYS A 209       2.576  30.396  -9.002  1.00  0.88           O  
ATOM   3048  CB  LYS A 209       5.058  27.957  -8.520  1.00  0.88           C  
ATOM   3049  CG  LYS A 209       4.111  27.511  -7.385  1.00  0.88           C  
ATOM   3050  CD  LYS A 209       4.756  26.442  -6.502  1.00  0.88           C  
ATOM   3051  CE  LYS A 209       3.881  26.113  -5.294  1.00  0.88           C  
ATOM   3052  NZ  LYS A 209       2.592  25.476  -5.697  1.00  0.88           N  
ATOM   3053  H   LYS A 209       6.408  28.977 -10.433  1.00  0.88           H  
ATOM   3054  HA  LYS A 209       3.685  28.479 -10.023  1.00  0.88           H  
ATOM   3055 1HB  LYS A 209       5.229  27.052  -9.104  1.00  0.88           H  
ATOM   3056 2HB  LYS A 209       6.032  28.228  -8.144  1.00  0.88           H  
ATOM   3057 1HG  LYS A 209       3.850  28.364  -6.763  1.00  0.88           H  
ATOM   3058 2HG  LYS A 209       3.195  27.110  -7.816  1.00  0.88           H  
ATOM   3059 1HD  LYS A 209       4.924  25.534  -7.083  1.00  0.88           H  
ATOM   3060 2HD  LYS A 209       5.714  26.805  -6.145  1.00  0.88           H  
ATOM   3061 1HE  LYS A 209       4.423  25.433  -4.635  1.00  0.88           H  
ATOM   3062 2HE  LYS A 209       3.665  27.032  -4.749  1.00  0.88           H  
ATOM   3063 1HZ  LYS A 209       2.044  25.277  -4.871  1.00  0.88           H  
ATOM   3064 2HZ  LYS A 209       2.079  26.106  -6.298  1.00  0.88           H  
ATOM   3065 3HZ  LYS A 209       2.779  24.617  -6.192  1.00  0.88           H  
ATOM   3066  N   PRO A 210       4.385  30.918  -7.816  1.00  0.91           N  
ATOM   3067  CA  PRO A 210       3.736  31.935  -7.000  1.00  0.91           C  
ATOM   3068  C   PRO A 210       3.111  33.108  -7.755  1.00  0.91           C  
ATOM   3069  O   PRO A 210       2.227  33.773  -7.215  1.00  0.91           O  
ATOM   3070  CB  PRO A 210       4.881  32.412  -6.116  1.00  0.91           C  
ATOM   3071  CG  PRO A 210       6.111  32.059  -6.883  1.00  0.91           C  
ATOM   3072  CD  PRO A 210       5.810  30.791  -7.556  1.00  0.91           C  
ATOM   3073  HA  PRO A 210       2.968  31.440  -6.385  1.00  0.91           H  
ATOM   3074 1HB  PRO A 210       4.791  33.492  -5.930  1.00  0.91           H  
ATOM   3075 2HB  PRO A 210       4.819  31.914  -5.150  1.00  0.91           H  
ATOM   3076 1HG  PRO A 210       6.327  32.868  -7.562  1.00  0.91           H  
ATOM   3077 2HG  PRO A 210       6.968  31.947  -6.253  1.00  0.91           H  
ATOM   3078 1HD  PRO A 210       6.398  30.700  -8.454  1.00  0.91           H  
ATOM   3079 2HD  PRO A 210       6.009  29.993  -6.835  1.00  0.91           H  
ATOM   3080  N   SER A 211       3.550  33.389  -8.985  1.00  0.91           N  
ATOM   3081  CA  SER A 211       2.930  34.492  -9.713  1.00  0.91           C  
ATOM   3082  C   SER A 211       1.817  33.987 -10.623  1.00  0.91           C  
ATOM   3083  O   SER A 211       1.240  34.771 -11.384  1.00  0.91           O  
ATOM   3084  CB  SER A 211       3.919  35.306 -10.535  1.00  0.91           C  
ATOM   3085  OG  SER A 211       4.437  34.593 -11.605  1.00  0.91           O  
ATOM   3086  H   SER A 211       4.284  32.847  -9.420  1.00  0.91           H  
ATOM   3087  HA  SER A 211       2.481  35.172  -8.990  1.00  0.91           H  
ATOM   3088 1HB  SER A 211       3.413  36.194 -10.909  1.00  0.91           H  
ATOM   3089 2HB  SER A 211       4.733  35.640  -9.907  1.00  0.91           H  
ATOM   3090  HG  SER A 211       5.218  34.136 -11.268  1.00  0.91           H  
ATOM   3091  N   ASN A 212       1.587  32.661 -10.638  1.00  0.87           N  
ATOM   3092  CA  ASN A 212       0.573  32.042 -11.490  1.00  0.87           C  
ATOM   3093  C   ASN A 212       0.721  32.526 -12.922  1.00  0.87           C  
ATOM   3094  O   ASN A 212      -0.273  32.851 -13.577  1.00  0.87           O  
ATOM   3095  CB  ASN A 212      -0.825  32.332 -10.974  1.00  0.87           C  
ATOM   3096  CG  ASN A 212      -1.111  31.701  -9.628  1.00  0.87           C  
ATOM   3097  OD1 ASN A 212      -0.768  30.540  -9.375  1.00  0.87           O  
ATOM   3098  ND2 ASN A 212      -1.740  32.454  -8.756  1.00  0.87           N  
ATOM   3099  H   ASN A 212       2.101  32.045 -10.007  1.00  0.87           H  
ATOM   3100  HA  ASN A 212       0.738  30.963 -11.489  1.00  0.87           H  
ATOM   3101 1HB  ASN A 212      -0.968  33.409 -10.893  1.00  0.87           H  
ATOM   3102 2HB  ASN A 212      -1.555  31.962 -11.693  1.00  0.87           H  
ATOM   3103 1HD2 ASN A 212      -1.955  32.093  -7.848  1.00  0.87           H  
ATOM   3104 2HD2 ASN A 212      -2.000  33.389  -8.998  1.00  0.87           H  
ATOM   3105  N   THR A 213       1.961  32.595 -13.396  1.00  0.81           N  
ATOM   3106  CA  THR A 213       2.213  33.150 -14.711  1.00  0.81           C  
ATOM   3107  C   THR A 213       2.867  32.199 -15.680  1.00  0.81           C  
ATOM   3108  O   THR A 213       3.879  31.552 -15.384  1.00  0.81           O  
ATOM   3109  CB  THR A 213       3.056  34.435 -14.592  1.00  0.81           C  
ATOM   3110  OG1 THR A 213       2.319  35.437 -13.836  1.00  0.81           O  
ATOM   3111  CG2 THR A 213       3.420  34.982 -15.964  1.00  0.81           C  
ATOM   3112  H   THR A 213       2.729  32.254 -12.814  1.00  0.81           H  
ATOM   3113  HA  THR A 213       1.255  33.436 -15.141  1.00  0.81           H  
ATOM   3114  HB  THR A 213       3.973  34.204 -14.059  1.00  0.81           H  
ATOM   3115  HG1 THR A 213       2.013  35.084 -12.957  1.00  0.81           H  
ATOM   3116 1HG2 THR A 213       4.024  35.881 -15.848  1.00  0.81           H  
ATOM   3117 2HG2 THR A 213       3.988  34.238 -16.509  1.00  0.81           H  
ATOM   3118 3HG2 THR A 213       2.513  35.222 -16.516  1.00  0.81           H  
ATOM   3119  N   LYS A 214       2.280  32.132 -16.868  1.00  0.75           N  
ATOM   3120  CA  LYS A 214       2.805  31.295 -17.923  1.00  0.75           C  
ATOM   3121  C   LYS A 214       3.248  32.155 -19.095  1.00  0.75           C  
ATOM   3122  O   LYS A 214       2.523  33.059 -19.520  1.00  0.75           O  
ATOM   3123  CB  LYS A 214       1.758  30.274 -18.355  1.00  0.75           C  
ATOM   3124  CG  LYS A 214       1.393  29.273 -17.262  1.00  0.75           C  
ATOM   3125  CD  LYS A 214       0.349  28.274 -17.735  1.00  0.75           C  
ATOM   3126  CE  LYS A 214      -0.022  27.295 -16.629  1.00  0.75           C  
ATOM   3127  NZ  LYS A 214      -1.072  26.329 -17.071  1.00  0.75           N  
ATOM   3128  H   LYS A 214       1.451  32.685 -17.038  1.00  0.75           H  
ATOM   3129  HA  LYS A 214       3.665  30.763 -17.544  1.00  0.75           H  
ATOM   3130 1HB  LYS A 214       0.851  30.788 -18.669  1.00  0.75           H  
ATOM   3131 2HB  LYS A 214       2.136  29.714 -19.213  1.00  0.75           H  
ATOM   3132 1HG  LYS A 214       2.293  28.733 -16.970  1.00  0.75           H  
ATOM   3133 2HG  LYS A 214       1.013  29.799 -16.388  1.00  0.75           H  
ATOM   3134 1HD  LYS A 214      -0.548  28.807 -18.055  1.00  0.75           H  
ATOM   3135 2HD  LYS A 214       0.742  27.715 -18.583  1.00  0.75           H  
ATOM   3136 1HE  LYS A 214       0.866  26.741 -16.332  1.00  0.75           H  
ATOM   3137 2HE  LYS A 214      -0.392  27.852 -15.768  1.00  0.75           H  
ATOM   3138 1HZ  LYS A 214      -1.291  25.697 -16.313  1.00  0.75           H  
ATOM   3139 2HZ  LYS A 214      -1.905  26.835 -17.337  1.00  0.75           H  
ATOM   3140 3HZ  LYS A 214      -0.733  25.800 -17.861  1.00  0.75           H  
ATOM   3141  N   VAL A 215       4.442  31.873 -19.604  1.00  0.71           N  
ATOM   3142  CA  VAL A 215       4.999  32.605 -20.733  1.00  0.71           C  
ATOM   3143  C   VAL A 215       5.445  31.681 -21.869  1.00  0.71           C  
ATOM   3144  O   VAL A 215       6.197  30.733 -21.647  1.00  0.71           O  
ATOM   3145  CB  VAL A 215       6.204  33.448 -20.272  1.00  0.71           C  
ATOM   3146  CG1 VAL A 215       6.795  34.173 -21.445  1.00  0.71           C  
ATOM   3147  CG2 VAL A 215       5.794  34.419 -19.174  1.00  0.71           C  
ATOM   3148  H   VAL A 215       4.982  31.127 -19.168  1.00  0.71           H  
ATOM   3149  HA  VAL A 215       4.231  33.277 -21.120  1.00  0.71           H  
ATOM   3150  HB  VAL A 215       6.966  32.788 -19.888  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 215       7.657  34.747 -21.118  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 215       7.101  33.449 -22.188  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 215       6.050  34.844 -21.869  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 215       6.667  34.996 -18.854  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 215       5.027  35.097 -19.551  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 215       5.407  33.867 -18.328  1.00  0.71           H  
ATOM   3157  N   ASP A 216       4.984  31.969 -23.087  1.00  0.70           N  
ATOM   3158  CA  ASP A 216       5.351  31.200 -24.283  1.00  0.70           C  
ATOM   3159  C   ASP A 216       6.163  32.028 -25.278  1.00  0.70           C  
ATOM   3160  O   ASP A 216       5.656  33.012 -25.822  1.00  0.70           O  
ATOM   3161  CB  ASP A 216       4.103  30.686 -25.005  1.00  0.70           C  
ATOM   3162  CG  ASP A 216       3.362  29.572 -24.286  1.00  0.70           C  
ATOM   3163  OD1 ASP A 216       3.885  28.479 -24.208  1.00  0.70           O  
ATOM   3164  OD2 ASP A 216       2.274  29.822 -23.820  1.00  0.70           O  
ATOM   3165  H   ASP A 216       4.362  32.757 -23.190  1.00  0.70           H  
ATOM   3166  HA  ASP A 216       5.954  30.348 -23.979  1.00  0.70           H  
ATOM   3167 1HB  ASP A 216       3.411  31.515 -25.151  1.00  0.70           H  
ATOM   3168 2HB  ASP A 216       4.385  30.335 -25.991  1.00  0.70           H  
ATOM   3169  N   LYS A 217       7.415  31.635 -25.522  1.00  0.75           N  
ATOM   3170  CA  LYS A 217       8.251  32.376 -26.472  1.00  0.75           C  
ATOM   3171  C   LYS A 217       8.755  31.509 -27.623  1.00  0.75           C  
ATOM   3172  O   LYS A 217       9.262  30.405 -27.419  1.00  0.75           O  
ATOM   3173  CB  LYS A 217       9.451  33.003 -25.772  1.00  0.75           C  
ATOM   3174  CG  LYS A 217       9.152  34.021 -24.691  1.00  0.75           C  
ATOM   3175  CD  LYS A 217       8.558  35.287 -25.274  1.00  0.75           C  
ATOM   3176  CE  LYS A 217       8.402  36.370 -24.218  1.00  0.75           C  
ATOM   3177  NZ  LYS A 217       7.798  37.610 -24.785  1.00  0.75           N  
ATOM   3178  H   LYS A 217       7.782  30.822 -25.021  1.00  0.75           H  
ATOM   3179  HA  LYS A 217       7.652  33.176 -26.907  1.00  0.75           H  
ATOM   3180 1HB  LYS A 217      10.074  32.219 -25.333  1.00  0.75           H  
ATOM   3181 2HB  LYS A 217      10.042  33.509 -26.510  1.00  0.75           H  
ATOM   3182 1HG  LYS A 217       8.476  33.592 -23.970  1.00  0.75           H  
ATOM   3183 2HG  LYS A 217      10.071  34.291 -24.191  1.00  0.75           H  
ATOM   3184 1HD  LYS A 217       9.205  35.656 -26.071  1.00  0.75           H  
ATOM   3185 2HD  LYS A 217       7.576  35.063 -25.698  1.00  0.75           H  
ATOM   3186 1HE  LYS A 217       7.766  36.004 -23.426  1.00  0.75           H  
ATOM   3187 2HE  LYS A 217       9.384  36.607 -23.801  1.00  0.75           H  
ATOM   3188 1HZ  LYS A 217       7.709  38.306 -24.060  1.00  0.75           H  
ATOM   3189 2HZ  LYS A 217       8.396  37.963 -25.519  1.00  0.75           H  
ATOM   3190 3HZ  LYS A 217       6.885  37.394 -25.163  1.00  0.75           H  
ATOM   3191  N   LYS A 218       8.653  32.031 -28.842  1.00  0.85           N  
ATOM   3192  CA  LYS A 218       9.119  31.298 -30.019  1.00  0.85           C  
ATOM   3193  C   LYS A 218      10.611  31.512 -30.255  1.00  0.85           C  
ATOM   3194  O   LYS A 218      11.113  32.628 -30.106  1.00  0.85           O  
ATOM   3195  CB  LYS A 218       8.347  31.743 -31.268  1.00  0.85           C  
ATOM   3196  CG  LYS A 218       6.864  31.420 -31.296  1.00  0.85           C  
ATOM   3197  CD  LYS A 218       6.213  31.961 -32.563  1.00  0.85           C  
ATOM   3198  CE  LYS A 218       4.729  31.620 -32.619  1.00  0.85           C  
ATOM   3199  NZ  LYS A 218       4.085  32.164 -33.850  1.00  0.85           N  
ATOM   3200  H   LYS A 218       8.234  32.945 -28.959  1.00  0.85           H  
ATOM   3201  HA  LYS A 218       8.956  30.232 -29.860  1.00  0.85           H  
ATOM   3202 1HB  LYS A 218       8.466  32.818 -31.412  1.00  0.85           H  
ATOM   3203 2HB  LYS A 218       8.785  31.255 -32.135  1.00  0.85           H  
ATOM   3204 1HG  LYS A 218       6.744  30.353 -31.326  1.00  0.85           H  
ATOM   3205 2HG  LYS A 218       6.364  31.811 -30.410  1.00  0.85           H  
ATOM   3206 1HD  LYS A 218       6.328  33.046 -32.594  1.00  0.85           H  
ATOM   3207 2HD  LYS A 218       6.712  31.546 -33.441  1.00  0.85           H  
ATOM   3208 1HE  LYS A 218       4.611  30.537 -32.607  1.00  0.85           H  
ATOM   3209 2HE  LYS A 218       4.232  32.040 -31.744  1.00  0.85           H  
ATOM   3210 1HZ  LYS A 218       3.103  31.922 -33.858  1.00  0.85           H  
ATOM   3211 2HZ  LYS A 218       4.184  33.171 -33.864  1.00  0.85           H  
ATOM   3212 3HZ  LYS A 218       4.538  31.770 -34.665  1.00  0.85           H  
ATOM   3213  N   VAL A 219      11.301  30.456 -30.669  1.00  1.03           N  
ATOM   3214  CA  VAL A 219      12.723  30.542 -31.001  1.00  1.03           C  
ATOM   3215  C   VAL A 219      12.969  31.030 -32.423  1.00  1.03           C  
ATOM   3216  O   VAL A 219      13.882  31.814 -32.663  1.00  1.03           O  
ATOM   3217  CB  VAL A 219      13.424  29.183 -30.808  1.00  1.03           C  
ATOM   3218  CG1 VAL A 219      14.855  29.271 -31.275  1.00  1.03           C  
ATOM   3219  CG2 VAL A 219      13.404  28.790 -29.351  1.00  1.03           C  
ATOM   3220  H   VAL A 219      10.822  29.556 -30.728  1.00  1.03           H  
ATOM   3221  HA  VAL A 219      13.183  31.257 -30.328  1.00  1.03           H  
ATOM   3222  HB  VAL A 219      12.911  28.426 -31.401  1.00  1.03           H  
ATOM   3223 1HG1 VAL A 219      15.341  28.316 -31.141  1.00  1.03           H  
ATOM   3224 2HG1 VAL A 219      14.884  29.553 -32.321  1.00  1.03           H  
ATOM   3225 3HG1 VAL A 219      15.366  30.025 -30.682  1.00  1.03           H  
ATOM   3226 1HG2 VAL A 219      13.900  27.834 -29.239  1.00  1.03           H  
ATOM   3227 2HG2 VAL A 219      13.929  29.535 -28.759  1.00  1.03           H  
ATOM   3228 3HG2 VAL A 219      12.369  28.714 -29.009  1.00  1.03           H  
ATOM   3229  N   GLU A 220      12.179  30.512 -33.366  1.00  1.30           N  
ATOM   3230  CA  GLU A 220      12.343  30.785 -34.797  1.00  1.30           C  
ATOM   3231  C   GLU A 220      13.814  30.678 -35.232  1.00  1.30           C  
ATOM   3232  O   GLU A 220      14.409  31.677 -35.640  1.00  1.30           O  
ATOM   3233  CB  GLU A 220      11.759  32.155 -35.155  1.00  1.30           C  
ATOM   3234  CG  GLU A 220      10.257  32.265 -34.861  1.00  1.30           C  
ATOM   3235  CD  GLU A 220       9.616  33.556 -35.345  1.00  1.30           C  
ATOM   3236  OE1 GLU A 220      10.325  34.441 -35.757  1.00  1.30           O  
ATOM   3237  OE2 GLU A 220       8.409  33.632 -35.323  1.00  1.30           O  
ATOM   3238  H   GLU A 220      11.436  29.902 -33.068  1.00  1.30           H  
ATOM   3239  HA  GLU A 220      11.764  30.049 -35.352  1.00  1.30           H  
ATOM   3240 1HB  GLU A 220      12.273  32.934 -34.593  1.00  1.30           H  
ATOM   3241 2HB  GLU A 220      11.915  32.353 -36.216  1.00  1.30           H  
ATOM   3242 1HG  GLU A 220       9.740  31.420 -35.316  1.00  1.30           H  
ATOM   3243 2HG  GLU A 220      10.126  32.194 -33.787  1.00  1.30           H  
ATOM   3244  N   PRO A 221      14.400  29.465 -35.160  1.00  1.62           N  
ATOM   3245  CA  PRO A 221      15.790  29.159 -35.413  1.00  1.62           C  
ATOM   3246  C   PRO A 221      16.106  29.041 -36.899  1.00  1.62           C  
ATOM   3247  O   PRO A 221      17.234  28.711 -37.269  1.00  1.62           O  
ATOM   3248  OXT PRO A 221      15.184  29.058 -37.710  1.00  1.62           O  
ATOM   3249  CB  PRO A 221      15.934  27.807 -34.729  1.00  1.62           C  
ATOM   3250  CG  PRO A 221      14.559  27.153 -34.863  1.00  1.62           C  
ATOM   3251  CD  PRO A 221      13.577  28.260 -34.821  1.00  1.62           C  
ATOM   3252  HA  PRO A 221      16.417  29.925 -34.939  1.00  1.62           H  
ATOM   3253 1HB  PRO A 221      16.750  27.241 -35.194  1.00  1.62           H  
ATOM   3254 2HB  PRO A 221      16.198  27.959 -33.690  1.00  1.62           H  
ATOM   3255 1HG  PRO A 221      14.484  26.594 -35.806  1.00  1.62           H  
ATOM   3256 2HG  PRO A 221      14.401  26.423 -34.051  1.00  1.62           H  
ATOM   3257 1HD  PRO A 221      12.799  28.075 -35.578  1.00  1.62           H  
ATOM   3258 2HD  PRO A 221      13.187  28.276 -33.816  1.00  1.62           H  
TER    3259
ENDMDL

REMARK ID 299604 MODEL 2 2022-05-07_00000169_1_19
PFRMAT TS
TARGET 2022-05-07_00000169_1_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   GLU A   1       1.176  -1.455  -1.364  1.00  1.51           N  
ATOM      2  CA  GLU A   1       1.933  -0.934  -0.232  1.00  1.51           C  
ATOM      3  C   GLU A   1       1.943   0.586  -0.250  1.00  1.51           C  
ATOM      4  O   GLU A   1       1.406   1.226   0.655  1.00  1.51           O  
ATOM      5  CB  GLU A   1       3.374  -1.460  -0.241  1.00  1.51           C  
ATOM      6  CG  GLU A   1       4.206  -1.045   0.982  1.00  1.51           C  
ATOM      7  CD  GLU A   1       5.621  -1.591   0.971  1.00  1.51           C  
ATOM      8  OE1 GLU A   1       5.971  -2.289   0.047  1.00  1.51           O  
ATOM      9  OE2 GLU A   1       6.350  -1.305   1.893  1.00  1.51           O  
ATOM     10 1H   GLU A   1       1.595  -2.317  -1.681  1.00  1.51           H  
ATOM     11 2H   GLU A   1       0.225  -1.630  -1.076  1.00  1.51           H  
ATOM     12 3H   GLU A   1       1.178  -0.782  -2.117  1.00  1.51           H  
ATOM     13  HA  GLU A   1       1.449  -1.259   0.690  1.00  1.51           H  
ATOM     14 1HB  GLU A   1       3.363  -2.549  -0.279  1.00  1.51           H  
ATOM     15 2HB  GLU A   1       3.889  -1.108  -1.132  1.00  1.51           H  
ATOM     16 1HG  GLU A   1       4.239   0.038   1.048  1.00  1.51           H  
ATOM     17 2HG  GLU A   1       3.700  -1.409   1.874  1.00  1.51           H  
ATOM     18  N   VAL A   2       2.548   1.158  -1.289  1.00  1.28           N  
ATOM     19  CA  VAL A   2       2.665   2.608  -1.400  1.00  1.28           C  
ATOM     20  C   VAL A   2       1.766   3.138  -2.509  1.00  1.28           C  
ATOM     21  O   VAL A   2       1.700   2.544  -3.589  1.00  1.28           O  
ATOM     22  CB  VAL A   2       4.107   3.026  -1.700  1.00  1.28           C  
ATOM     23  CG1 VAL A   2       4.162   4.461  -1.802  1.00  1.28           C  
ATOM     24  CG2 VAL A   2       5.043   2.533  -0.628  1.00  1.28           C  
ATOM     25  H   VAL A   2       2.979   0.592  -2.005  1.00  1.28           H  
ATOM     26  HA  VAL A   2       2.358   3.058  -0.457  1.00  1.28           H  
ATOM     27  HB  VAL A   2       4.413   2.617  -2.663  1.00  1.28           H  
ATOM     28 1HG1 VAL A   2       5.175   4.719  -2.013  1.00  1.28           H  
ATOM     29 2HG1 VAL A   2       3.521   4.819  -2.587  1.00  1.28           H  
ATOM     30 3HG1 VAL A   2       3.855   4.896  -0.858  1.00  1.28           H  
ATOM     31 1HG2 VAL A   2       6.059   2.849  -0.863  1.00  1.28           H  
ATOM     32 2HG2 VAL A   2       4.759   2.939   0.331  1.00  1.28           H  
ATOM     33 3HG2 VAL A   2       5.007   1.452  -0.585  1.00  1.28           H  
ATOM     34  N   GLN A   3       1.049   4.227  -2.229  1.00  1.08           N  
ATOM     35  CA  GLN A   3       0.132   4.798  -3.207  1.00  1.08           C  
ATOM     36  C   GLN A   3       0.194   6.320  -3.324  1.00  1.08           C  
ATOM     37  O   GLN A   3       0.304   7.044  -2.328  1.00  1.08           O  
ATOM     38  CB  GLN A   3      -1.308   4.402  -2.850  1.00  1.08           C  
ATOM     39  CG  GLN A   3      -2.373   4.878  -3.838  1.00  1.08           C  
ATOM     40  CD  GLN A   3      -3.772   4.428  -3.455  1.00  1.08           C  
ATOM     41  OE1 GLN A   3      -4.083   4.258  -2.272  1.00  1.08           O  
ATOM     42  NE2 GLN A   3      -4.627   4.232  -4.452  1.00  1.08           N  
ATOM     43  H   GLN A   3       1.162   4.658  -1.309  1.00  1.08           H  
ATOM     44  HA  GLN A   3       0.380   4.385  -4.185  1.00  1.08           H  
ATOM     45 1HB  GLN A   3      -1.376   3.317  -2.783  1.00  1.08           H  
ATOM     46 2HB  GLN A   3      -1.560   4.806  -1.868  1.00  1.08           H  
ATOM     47 1HG  GLN A   3      -2.373   5.958  -3.868  1.00  1.08           H  
ATOM     48 2HG  GLN A   3      -2.144   4.483  -4.826  1.00  1.08           H  
ATOM     49 1HE2 GLN A   3      -5.563   3.933  -4.257  1.00  1.08           H  
ATOM     50 2HE2 GLN A   3      -4.336   4.381  -5.397  1.00  1.08           H  
ATOM     51  N   LEU A   4       0.131   6.804  -4.565  1.00  0.92           N  
ATOM     52  CA  LEU A   4       0.025   8.237  -4.818  1.00  0.92           C  
ATOM     53  C   LEU A   4      -1.423   8.530  -5.220  1.00  0.92           C  
ATOM     54  O   LEU A   4      -1.989   7.831  -6.067  1.00  0.92           O  
ATOM     55  CB  LEU A   4       0.979   8.669  -5.937  1.00  0.92           C  
ATOM     56  CG  LEU A   4       2.480   8.401  -5.737  1.00  0.92           C  
ATOM     57  CD1 LEU A   4       3.244   8.862  -6.976  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       2.955   9.120  -4.529  1.00  0.92           C  
ATOM     59  H   LEU A   4       0.104   6.163  -5.347  1.00  0.92           H  
ATOM     60  HA  LEU A   4       0.254   8.792  -3.910  1.00  0.92           H  
ATOM     61 1HB  LEU A   4       0.700   8.155  -6.831  1.00  0.92           H  
ATOM     62 2HB  LEU A   4       0.849   9.727  -6.098  1.00  0.92           H  
ATOM     63  HG  LEU A   4       2.650   7.332  -5.612  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4       4.297   8.671  -6.841  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4       2.892   8.324  -7.843  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4       3.089   9.924  -7.129  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       4.003   8.927  -4.400  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       2.789  10.193  -4.651  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       2.403   8.761  -3.664  1.00  0.92           H  
ATOM     70  N   VAL A   5      -2.025   9.541  -4.605  1.00  0.82           N  
ATOM     71  CA  VAL A   5      -3.415   9.908  -4.867  1.00  0.82           C  
ATOM     72  C   VAL A   5      -3.509  11.346  -5.333  1.00  0.82           C  
ATOM     73  O   VAL A   5      -2.902  12.234  -4.738  1.00  0.82           O  
ATOM     74  CB  VAL A   5      -4.269   9.713  -3.601  1.00  0.82           C  
ATOM     75  CG1 VAL A   5      -5.712  10.140  -3.861  1.00  0.82           C  
ATOM     76  CG2 VAL A   5      -4.198   8.248  -3.164  1.00  0.82           C  
ATOM     77  H   VAL A   5      -1.504  10.064  -3.902  1.00  0.82           H  
ATOM     78  HA  VAL A   5      -3.807   9.263  -5.652  1.00  0.82           H  
ATOM     79  HB  VAL A   5      -3.877  10.349  -2.802  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5      -6.298  10.007  -2.953  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5      -5.743  11.189  -4.153  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5      -6.135   9.529  -4.657  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5      -4.789   8.107  -2.261  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5      -4.588   7.609  -3.957  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5      -3.164   7.982  -2.957  1.00  0.82           H  
ATOM     86  N   GLU A   6      -4.262  11.589  -6.400  1.00  0.77           N  
ATOM     87  CA  GLU A   6      -4.338  12.948  -6.908  1.00  0.77           C  
ATOM     88  C   GLU A   6      -5.733  13.555  -6.871  1.00  0.77           C  
ATOM     89  O   GLU A   6      -6.744  12.846  -6.912  1.00  0.77           O  
ATOM     90  CB  GLU A   6      -3.802  13.007  -8.334  1.00  0.77           C  
ATOM     91  CG  GLU A   6      -2.395  12.572  -8.448  1.00  0.77           C  
ATOM     92  CD  GLU A   6      -1.856  12.739  -9.782  1.00  0.77           C  
ATOM     93  OE1 GLU A   6      -2.046  13.783 -10.364  1.00  0.77           O  
ATOM     94  OE2 GLU A   6      -1.249  11.814 -10.260  1.00  0.77           O  
ATOM     95  H   GLU A   6      -4.762  10.842  -6.858  1.00  0.77           H  
ATOM     96  HA  GLU A   6      -3.703  13.560  -6.288  1.00  0.77           H  
ATOM     97 1HB  GLU A   6      -4.417  12.391  -8.977  1.00  0.77           H  
ATOM     98 2HB  GLU A   6      -3.864  14.035  -8.700  1.00  0.77           H  
ATOM     99 1HG  GLU A   6      -1.805  13.150  -7.753  1.00  0.77           H  
ATOM    100 2HG  GLU A   6      -2.319  11.522  -8.165  1.00  0.77           H  
ATOM    101  N   SER A   7      -5.759  14.887  -6.829  1.00  0.76           N  
ATOM    102  CA  SER A   7      -6.989  15.662  -6.876  1.00  0.76           C  
ATOM    103  C   SER A   7      -6.823  16.972  -7.660  1.00  0.76           C  
ATOM    104  O   SER A   7      -5.783  17.218  -8.285  1.00  0.76           O  
ATOM    105  CB  SER A   7      -7.474  15.957  -5.471  1.00  0.76           C  
ATOM    106  OG  SER A   7      -8.784  16.468  -5.500  1.00  0.76           O  
ATOM    107  H   SER A   7      -4.864  15.365  -6.752  1.00  0.76           H  
ATOM    108  HA  SER A   7      -7.748  15.065  -7.385  1.00  0.76           H  
ATOM    109 1HB  SER A   7      -7.445  15.044  -4.875  1.00  0.76           H  
ATOM    110 2HB  SER A   7      -6.805  16.680  -5.002  1.00  0.76           H  
ATOM    111  HG  SER A   7      -9.340  15.741  -5.805  1.00  0.76           H  
ATOM    112  N   GLY A   8      -7.855  17.816  -7.593  1.00  0.78           N  
ATOM    113  CA  GLY A   8      -7.924  19.040  -8.387  1.00  0.78           C  
ATOM    114  C   GLY A   8      -8.464  18.664  -9.762  1.00  0.78           C  
ATOM    115  O   GLY A   8      -9.214  17.693  -9.884  1.00  0.78           O  
ATOM    116  H   GLY A   8      -8.618  17.555  -6.984  1.00  0.78           H  
ATOM    117 1HA  GLY A   8      -8.584  19.764  -7.908  1.00  0.78           H  
ATOM    118 2HA  GLY A   8      -6.940  19.495  -8.476  1.00  0.78           H  
ATOM    119  N   GLY A   9      -8.124  19.432 -10.785  1.00  0.80           N  
ATOM    120  CA  GLY A   9      -8.657  19.173 -12.120  1.00  0.80           C  
ATOM    121  C   GLY A   9      -9.948  19.915 -12.348  1.00  0.80           C  
ATOM    122  O   GLY A   9     -10.372  20.701 -11.498  1.00  0.80           O  
ATOM    123  H   GLY A   9      -7.497  20.211 -10.632  1.00  0.80           H  
ATOM    124 1HA  GLY A   9      -7.929  19.442 -12.875  1.00  0.80           H  
ATOM    125 2HA  GLY A   9      -8.846  18.111 -12.241  1.00  0.80           H  
ATOM    126  N   GLY A  10     -10.568  19.678 -13.500  1.00  0.82           N  
ATOM    127  CA  GLY A  10     -11.807  20.375 -13.827  1.00  0.82           C  
ATOM    128  C   GLY A  10     -11.739  21.071 -15.171  1.00  0.82           C  
ATOM    129  O   GLY A  10     -10.831  20.808 -15.968  1.00  0.82           O  
ATOM    130  H   GLY A  10     -10.161  19.001 -14.152  1.00  0.82           H  
ATOM    131 1HA  GLY A  10     -12.628  19.659 -13.833  1.00  0.82           H  
ATOM    132 2HA  GLY A  10     -12.032  21.107 -13.053  1.00  0.82           H  
ATOM    133  N   VAL A  11     -12.727  21.927 -15.420  1.00  0.83           N  
ATOM    134  CA  VAL A  11     -12.837  22.632 -16.684  1.00  0.83           C  
ATOM    135  C   VAL A  11     -12.538  24.104 -16.438  1.00  0.83           C  
ATOM    136  O   VAL A  11     -13.150  24.734 -15.572  1.00  0.83           O  
ATOM    137  CB  VAL A  11     -14.238  22.473 -17.265  1.00  0.83           C  
ATOM    138  CG1 VAL A  11     -14.321  23.208 -18.605  1.00  0.83           C  
ATOM    139  CG2 VAL A  11     -14.560  21.007 -17.371  1.00  0.83           C  
ATOM    140  H   VAL A  11     -13.422  22.091 -14.707  1.00  0.83           H  
ATOM    141  HA  VAL A  11     -12.114  22.227 -17.385  1.00  0.83           H  
ATOM    142  HB  VAL A  11     -14.958  22.946 -16.599  1.00  0.83           H  
ATOM    143 1HG1 VAL A  11     -15.326  23.115 -19.015  1.00  0.83           H  
ATOM    144 2HG1 VAL A  11     -14.088  24.265 -18.461  1.00  0.83           H  
ATOM    145 3HG1 VAL A  11     -13.599  22.773 -19.301  1.00  0.83           H  
ATOM    146 1HG2 VAL A  11     -15.561  20.903 -17.756  1.00  0.83           H  
ATOM    147 2HG2 VAL A  11     -13.852  20.518 -18.034  1.00  0.83           H  
ATOM    148 3HG2 VAL A  11     -14.506  20.546 -16.387  1.00  0.83           H  
ATOM    149  N   VAL A  12     -11.564  24.623 -17.165  1.00  0.82           N  
ATOM    150  CA  VAL A  12     -11.079  25.975 -16.968  1.00  0.82           C  
ATOM    151  C   VAL A  12     -11.156  26.836 -18.232  1.00  0.82           C  
ATOM    152  O   VAL A  12     -10.813  26.404 -19.328  1.00  0.82           O  
ATOM    153  CB  VAL A  12      -9.624  25.893 -16.461  1.00  0.82           C  
ATOM    154  CG1 VAL A  12      -9.021  27.284 -16.240  1.00  0.82           C  
ATOM    155  CG2 VAL A  12      -9.573  25.082 -15.190  1.00  0.82           C  
ATOM    156  H   VAL A  12     -11.125  24.032 -17.867  1.00  0.82           H  
ATOM    157  HA  VAL A  12     -11.687  26.447 -16.197  1.00  0.82           H  
ATOM    158  HB  VAL A  12      -9.023  25.398 -17.214  1.00  0.82           H  
ATOM    159 1HG1 VAL A  12      -7.998  27.196 -15.894  1.00  0.82           H  
ATOM    160 2HG1 VAL A  12      -9.029  27.827 -17.163  1.00  0.82           H  
ATOM    161 3HG1 VAL A  12      -9.598  27.820 -15.492  1.00  0.82           H  
ATOM    162 1HG2 VAL A  12      -8.560  25.019 -14.888  1.00  0.82           H  
ATOM    163 2HG2 VAL A  12     -10.165  25.570 -14.414  1.00  0.82           H  
ATOM    164 3HG2 VAL A  12      -9.955  24.077 -15.362  1.00  0.82           H  
ATOM    165  N   GLN A  13     -11.649  28.051 -18.085  1.00  0.80           N  
ATOM    166  CA  GLN A  13     -11.700  28.978 -19.206  1.00  0.80           C  
ATOM    167  C   GLN A  13     -10.263  29.438 -19.504  1.00  0.80           C  
ATOM    168  O   GLN A  13      -9.530  29.702 -18.547  1.00  0.80           O  
ATOM    169  CB  GLN A  13     -12.575  30.174 -18.851  1.00  0.80           C  
ATOM    170  CG  GLN A  13     -12.799  31.159 -19.980  1.00  0.80           C  
ATOM    171  CD  GLN A  13     -13.747  32.273 -19.602  1.00  0.80           C  
ATOM    172  OE1 GLN A  13     -14.136  32.418 -18.439  1.00  0.80           O  
ATOM    173  NE2 GLN A  13     -14.134  33.073 -20.588  1.00  0.80           N  
ATOM    174  H   GLN A  13     -11.963  28.349 -17.171  1.00  0.80           H  
ATOM    175  HA  GLN A  13     -12.141  28.465 -20.053  1.00  0.80           H  
ATOM    176 1HB  GLN A  13     -13.551  29.823 -18.519  1.00  0.80           H  
ATOM    177 2HB  GLN A  13     -12.123  30.721 -18.022  1.00  0.80           H  
ATOM    178 1HG  GLN A  13     -11.838  31.604 -20.259  1.00  0.80           H  
ATOM    179 2HG  GLN A  13     -13.231  30.629 -20.824  1.00  0.80           H  
ATOM    180 1HE2 GLN A  13     -14.763  33.829 -20.402  1.00  0.80           H  
ATOM    181 2HE2 GLN A  13     -13.793  32.922 -21.515  1.00  0.80           H  
ATOM    182  N   PRO A  14      -9.817  29.542 -20.768  1.00  0.76           N  
ATOM    183  CA  PRO A  14      -8.494  29.993 -21.121  1.00  0.76           C  
ATOM    184  C   PRO A  14      -8.222  31.316 -20.446  1.00  0.76           C  
ATOM    185  O   PRO A  14      -9.088  32.193 -20.396  1.00  0.76           O  
ATOM    186  CB  PRO A  14      -8.591  30.155 -22.637  1.00  0.76           C  
ATOM    187  CG  PRO A  14      -9.619  29.142 -23.045  1.00  0.76           C  
ATOM    188  CD  PRO A  14     -10.623  29.132 -21.905  1.00  0.76           C  
ATOM    189  HA  PRO A  14      -7.759  29.231 -20.830  1.00  0.76           H  
ATOM    190 1HB  PRO A  14      -8.873  31.188 -22.887  1.00  0.76           H  
ATOM    191 2HB  PRO A  14      -7.603  29.972 -23.089  1.00  0.76           H  
ATOM    192 1HG  PRO A  14     -10.084  29.450 -23.993  1.00  0.76           H  
ATOM    193 2HG  PRO A  14      -9.157  28.182 -23.236  1.00  0.76           H  
ATOM    194 1HD  PRO A  14     -11.452  29.809 -22.097  1.00  0.76           H  
ATOM    195 2HD  PRO A  14     -10.923  28.110 -21.756  1.00  0.76           H  
ATOM    196  N   GLY A  15      -7.015  31.446 -19.928  1.00  0.72           N  
ATOM    197  CA  GLY A  15      -6.580  32.628 -19.204  1.00  0.72           C  
ATOM    198  C   GLY A  15      -6.788  32.481 -17.692  1.00  0.72           C  
ATOM    199  O   GLY A  15      -6.243  33.268 -16.913  1.00  0.72           O  
ATOM    200  H   GLY A  15      -6.358  30.675 -20.042  1.00  0.72           H  
ATOM    201 1HA  GLY A  15      -5.527  32.809 -19.417  1.00  0.72           H  
ATOM    202 2HA  GLY A  15      -7.133  33.493 -19.565  1.00  0.72           H  
ATOM    203  N   GLY A  16      -7.529  31.448 -17.274  1.00  0.68           N  
ATOM    204  CA  GLY A  16      -7.804  31.205 -15.862  1.00  0.68           C  
ATOM    205  C   GLY A  16      -6.686  30.428 -15.176  1.00  0.68           C  
ATOM    206  O   GLY A  16      -5.581  30.294 -15.717  1.00  0.68           O  
ATOM    207  H   GLY A  16      -7.982  30.837 -17.955  1.00  0.68           H  
ATOM    208 1HA  GLY A  16      -7.956  32.156 -15.353  1.00  0.68           H  
ATOM    209 2HA  GLY A  16      -8.737  30.648 -15.778  1.00  0.68           H  
ATOM    210  N   SER A  17      -6.981  29.879 -13.994  1.00  0.65           N  
ATOM    211  CA  SER A  17      -5.960  29.178 -13.214  1.00  0.65           C  
ATOM    212  C   SER A  17      -6.481  27.867 -12.627  1.00  0.65           C  
ATOM    213  O   SER A  17      -7.691  27.680 -12.481  1.00  0.65           O  
ATOM    214  CB  SER A  17      -5.456  30.086 -12.109  1.00  0.65           C  
ATOM    215  OG  SER A  17      -6.487  30.414 -11.211  1.00  0.65           O  
ATOM    216  H   SER A  17      -7.910  29.985 -13.614  1.00  0.65           H  
ATOM    217  HA  SER A  17      -5.117  28.959 -13.857  1.00  0.65           H  
ATOM    218 1HB  SER A  17      -4.648  29.591 -11.579  1.00  0.65           H  
ATOM    219 2HB  SER A  17      -5.044  30.994 -12.547  1.00  0.65           H  
ATOM    220  HG  SER A  17      -6.080  30.963 -10.536  1.00  0.65           H  
ATOM    221  N   LEU A  18      -5.553  26.962 -12.296  1.00  0.63           N  
ATOM    222  CA  LEU A  18      -5.911  25.666 -11.713  1.00  0.63           C  
ATOM    223  C   LEU A  18      -4.834  25.028 -10.857  1.00  0.63           C  
ATOM    224  O   LEU A  18      -3.664  25.001 -11.235  1.00  0.63           O  
ATOM    225  CB  LEU A  18      -6.291  24.695 -12.814  1.00  0.63           C  
ATOM    226  CG  LEU A  18      -6.680  23.288 -12.378  1.00  0.63           C  
ATOM    227  CD1 LEU A  18      -7.952  23.325 -11.568  1.00  0.63           C  
ATOM    228  CD2 LEU A  18      -6.902  22.479 -13.571  1.00  0.63           C  
ATOM    229  H   LEU A  18      -4.576  27.199 -12.472  1.00  0.63           H  
ATOM    230  HA  LEU A  18      -6.785  25.821 -11.081  1.00  0.63           H  
ATOM    231 1HB  LEU A  18      -7.117  25.117 -13.329  1.00  0.63           H  
ATOM    232 2HB  LEU A  18      -5.466  24.621 -13.502  1.00  0.63           H  
ATOM    233  HG  LEU A  18      -5.885  22.849 -11.774  1.00  0.63           H  
ATOM    234 1HD1 LEU A  18      -8.225  22.318 -11.271  1.00  0.63           H  
ATOM    235 2HD1 LEU A  18      -7.806  23.930 -10.680  1.00  0.63           H  
ATOM    236 3HD1 LEU A  18      -8.754  23.753 -12.169  1.00  0.63           H  
ATOM    237 1HD2 LEU A  18      -7.183  21.501 -13.268  1.00  0.63           H  
ATOM    238 2HD2 LEU A  18      -7.701  22.915 -14.157  1.00  0.63           H  
ATOM    239 3HD2 LEU A  18      -6.002  22.437 -14.159  1.00  0.63           H  
ATOM    240  N   ARG A  19      -5.221  24.512  -9.694  1.00  0.62           N  
ATOM    241  CA  ARG A  19      -4.248  23.824  -8.857  1.00  0.62           C  
ATOM    242  C   ARG A  19      -4.531  22.327  -8.792  1.00  0.62           C  
ATOM    243  O   ARG A  19      -5.669  21.912  -8.546  1.00  0.62           O  
ATOM    244  CB  ARG A  19      -4.256  24.367  -7.438  1.00  0.62           C  
ATOM    245  CG  ARG A  19      -3.184  23.760  -6.534  1.00  0.62           C  
ATOM    246  CD  ARG A  19      -3.138  24.397  -5.192  1.00  0.62           C  
ATOM    247  NE  ARG A  19      -2.704  25.797  -5.243  1.00  0.62           N  
ATOM    248  CZ  ARG A  19      -2.542  26.583  -4.161  1.00  0.62           C  
ATOM    249  NH1 ARG A  19      -2.749  26.100  -2.952  1.00  0.62           N  
ATOM    250  NH2 ARG A  19      -2.177  27.841  -4.321  1.00  0.62           N  
ATOM    251  H   ARG A  19      -6.185  24.578  -9.403  1.00  0.62           H  
ATOM    252  HA  ARG A  19      -3.258  23.966  -9.277  1.00  0.62           H  
ATOM    253 1HB  ARG A  19      -4.127  25.434  -7.451  1.00  0.62           H  
ATOM    254 2HB  ARG A  19      -5.221  24.162  -6.979  1.00  0.62           H  
ATOM    255 1HG  ARG A  19      -3.375  22.696  -6.398  1.00  0.62           H  
ATOM    256 2HG  ARG A  19      -2.208  23.890  -7.011  1.00  0.62           H  
ATOM    257 1HD  ARG A  19      -4.130  24.366  -4.745  1.00  0.62           H  
ATOM    258 2HD  ARG A  19      -2.440  23.850  -4.561  1.00  0.62           H  
ATOM    259  HE  ARG A  19      -2.548  26.234  -6.164  1.00  0.62           H  
ATOM    260 1HH1 ARG A  19      -3.030  25.137  -2.836  1.00  0.62           H  
ATOM    261 2HH1 ARG A  19      -2.628  26.692  -2.144  1.00  0.62           H  
ATOM    262 1HH2 ARG A  19      -2.027  28.200  -5.261  1.00  0.62           H  
ATOM    263 2HH2 ARG A  19      -2.055  28.440  -3.520  1.00  0.62           H  
ATOM    264  N   LEU A  20      -3.491  21.526  -9.011  1.00  0.63           N  
ATOM    265  CA  LEU A  20      -3.589  20.077  -8.913  1.00  0.63           C  
ATOM    266  C   LEU A  20      -2.815  19.653  -7.672  1.00  0.63           C  
ATOM    267  O   LEU A  20      -1.862  20.331  -7.266  1.00  0.63           O  
ATOM    268  CB  LEU A  20      -3.017  19.368 -10.143  1.00  0.63           C  
ATOM    269  CG  LEU A  20      -3.568  19.820 -11.499  1.00  0.63           C  
ATOM    270  CD1 LEU A  20      -2.931  18.991 -12.578  1.00  0.63           C  
ATOM    271  CD2 LEU A  20      -5.038  19.711 -11.525  1.00  0.63           C  
ATOM    272  H   LEU A  20      -2.596  21.947  -9.245  1.00  0.63           H  
ATOM    273  HA  LEU A  20      -4.629  19.786  -8.790  1.00  0.63           H  
ATOM    274 1HB  LEU A  20      -1.946  19.507 -10.156  1.00  0.63           H  
ATOM    275 2HB  LEU A  20      -3.220  18.299 -10.044  1.00  0.63           H  
ATOM    276  HG  LEU A  20      -3.287  20.860 -11.664  1.00  0.63           H  
ATOM    277 1HD1 LEU A  20      -3.287  19.310 -13.554  1.00  0.63           H  
ATOM    278 2HD1 LEU A  20      -1.868  19.096 -12.535  1.00  0.63           H  
ATOM    279 3HD1 LEU A  20      -3.195  17.947 -12.418  1.00  0.63           H  
ATOM    280 1HD2 LEU A  20      -5.406  20.039 -12.487  1.00  0.63           H  
ATOM    281 2HD2 LEU A  20      -5.315  18.681 -11.359  1.00  0.63           H  
ATOM    282 3HD2 LEU A  20      -5.454  20.333 -10.742  1.00  0.63           H  
ATOM    283  N   SER A  21      -3.171  18.513  -7.097  1.00  0.65           N  
ATOM    284  CA  SER A  21      -2.458  18.059  -5.899  1.00  0.65           C  
ATOM    285  C   SER A  21      -2.238  16.560  -5.856  1.00  0.65           C  
ATOM    286  O   SER A  21      -3.106  15.785  -6.240  1.00  0.65           O  
ATOM    287  CB  SER A  21      -3.226  18.492  -4.663  1.00  0.65           C  
ATOM    288  OG  SER A  21      -2.641  18.005  -3.496  1.00  0.65           O  
ATOM    289  H   SER A  21      -3.962  17.987  -7.476  1.00  0.65           H  
ATOM    290  HA  SER A  21      -1.478  18.535  -5.881  1.00  0.65           H  
ATOM    291 1HB  SER A  21      -3.254  19.577  -4.629  1.00  0.65           H  
ATOM    292 2HB  SER A  21      -4.256  18.143  -4.730  1.00  0.65           H  
ATOM    293  HG  SER A  21      -1.688  18.110  -3.612  1.00  0.65           H  
ATOM    294  N   CYS A  22      -1.065  16.165  -5.347  1.00  0.70           N  
ATOM    295  CA  CYS A  22      -0.686  14.765  -5.190  1.00  0.70           C  
ATOM    296  C   CYS A  22      -0.230  14.445  -3.774  1.00  0.70           C  
ATOM    297  O   CYS A  22       0.718  15.048  -3.256  1.00  0.70           O  
ATOM    298  CB  CYS A  22       0.422  14.407  -6.167  1.00  0.70           C  
ATOM    299  SG  CYS A  22       1.036  12.699  -6.037  1.00  0.70           S  
ATOM    300  H   CYS A  22      -0.400  16.878  -5.079  1.00  0.70           H  
ATOM    301  HA  CYS A  22      -1.555  14.148  -5.416  1.00  0.70           H  
ATOM    302 1HB  CYS A  22       0.044  14.554  -7.172  1.00  0.70           H  
ATOM    303 2HB  CYS A  22       1.256  15.078  -6.036  1.00  0.70           H  
ATOM    304  N   GLU A  23      -0.914  13.494  -3.160  1.00  0.77           N  
ATOM    305  CA  GLU A  23      -0.666  13.068  -1.792  1.00  0.77           C  
ATOM    306  C   GLU A  23      -0.087  11.669  -1.768  1.00  0.77           C  
ATOM    307  O   GLU A  23      -0.583  10.772  -2.457  1.00  0.77           O  
ATOM    308  CB  GLU A  23      -1.978  13.102  -0.997  1.00  0.77           C  
ATOM    309  CG  GLU A  23      -1.878  12.691   0.480  1.00  0.77           C  
ATOM    310  CD  GLU A  23      -3.224  12.766   1.201  1.00  0.77           C  
ATOM    311  OE1 GLU A  23      -4.177  13.192   0.590  1.00  0.77           O  
ATOM    312  OE2 GLU A  23      -3.297  12.386   2.349  1.00  0.77           O  
ATOM    313  H   GLU A  23      -1.664  13.043  -3.679  1.00  0.77           H  
ATOM    314  HA  GLU A  23       0.051  13.747  -1.331  1.00  0.77           H  
ATOM    315 1HB  GLU A  23      -2.380  14.115  -1.027  1.00  0.77           H  
ATOM    316 2HB  GLU A  23      -2.707  12.449  -1.481  1.00  0.77           H  
ATOM    317 1HG  GLU A  23      -1.498  11.671   0.545  1.00  0.77           H  
ATOM    318 2HG  GLU A  23      -1.158  13.349   0.979  1.00  0.77           H  
ATOM    319  N   ALA A  24       0.965  11.467  -0.993  1.00  0.86           N  
ATOM    320  CA  ALA A  24       1.512  10.122  -0.913  1.00  0.86           C  
ATOM    321  C   ALA A  24       1.202   9.459   0.409  1.00  0.86           C  
ATOM    322  O   ALA A  24       1.179  10.102   1.460  1.00  0.86           O  
ATOM    323  CB  ALA A  24       2.996  10.136  -1.123  1.00  0.86           C  
ATOM    324  H   ALA A  24       1.372  12.247  -0.466  1.00  0.86           H  
ATOM    325  HA  ALA A  24       1.058   9.520  -1.696  1.00  0.86           H  
ATOM    326 1HB  ALA A  24       3.370   9.118  -1.087  1.00  0.86           H  
ATOM    327 2HB  ALA A  24       3.191  10.567  -2.087  1.00  0.86           H  
ATOM    328 3HB  ALA A  24       3.469  10.725  -0.340  1.00  0.86           H  
ATOM    329  N   SER A  25       1.048   8.144   0.342  1.00  0.98           N  
ATOM    330  CA  SER A  25       0.858   7.302   1.504  1.00  0.98           C  
ATOM    331  C   SER A  25       1.794   6.106   1.426  1.00  0.98           C  
ATOM    332  O   SER A  25       1.782   5.345   0.458  1.00  0.98           O  
ATOM    333  CB  SER A  25      -0.583   6.836   1.588  1.00  0.98           C  
ATOM    334  OG  SER A  25      -0.768   5.948   2.660  1.00  0.98           O  
ATOM    335  H   SER A  25       1.019   7.708  -0.580  1.00  0.98           H  
ATOM    336  HA  SER A  25       1.100   7.876   2.400  1.00  0.98           H  
ATOM    337 1HB  SER A  25      -1.234   7.703   1.713  1.00  0.98           H  
ATOM    338 2HB  SER A  25      -0.863   6.347   0.651  1.00  0.98           H  
ATOM    339  HG  SER A  25      -0.282   5.149   2.427  1.00  0.98           H  
ATOM    340  N   GLY A  26       2.625   5.955   2.455  1.00  1.10           N  
ATOM    341  CA  GLY A  26       3.603   4.872   2.506  1.00  1.10           C  
ATOM    342  C   GLY A  26       5.057   5.355   2.562  1.00  1.10           C  
ATOM    343  O   GLY A  26       5.963   4.557   2.799  1.00  1.10           O  
ATOM    344  H   GLY A  26       2.574   6.609   3.225  1.00  1.10           H  
ATOM    345 1HA  GLY A  26       3.399   4.252   3.379  1.00  1.10           H  
ATOM    346 2HA  GLY A  26       3.466   4.231   1.641  1.00  1.10           H  
ATOM    347  N   PHE A  27       5.291   6.652   2.355  1.00  1.23           N  
ATOM    348  CA  PHE A  27       6.654   7.176   2.450  1.00  1.23           C  
ATOM    349  C   PHE A  27       6.680   8.653   2.789  1.00  1.23           C  
ATOM    350  O   PHE A  27       5.678   9.352   2.646  1.00  1.23           O  
ATOM    351  CB  PHE A  27       7.449   6.931   1.170  1.00  1.23           C  
ATOM    352  CG  PHE A  27       6.997   7.636  -0.093  1.00  1.23           C  
ATOM    353  CD1 PHE A  27       7.540   8.823  -0.504  1.00  1.23           C  
ATOM    354  CD2 PHE A  27       6.068   7.082  -0.856  1.00  1.23           C  
ATOM    355  CE1 PHE A  27       7.164   9.394  -1.697  1.00  1.23           C  
ATOM    356  CE2 PHE A  27       5.660   7.652  -2.044  1.00  1.23           C  
ATOM    357  CZ  PHE A  27       6.230   8.809  -2.461  1.00  1.23           C  
ATOM    358  H   PHE A  27       4.526   7.272   2.140  1.00  1.23           H  
ATOM    359  HA  PHE A  27       7.165   6.646   3.256  1.00  1.23           H  
ATOM    360 1HB  PHE A  27       8.473   7.229   1.353  1.00  1.23           H  
ATOM    361 2HB  PHE A  27       7.468   5.861   0.961  1.00  1.23           H  
ATOM    362  HD1 PHE A  27       8.295   9.294   0.111  1.00  1.23           H  
ATOM    363  HD2 PHE A  27       5.656   6.169  -0.498  1.00  1.23           H  
ATOM    364  HE1 PHE A  27       7.624  10.316  -2.031  1.00  1.23           H  
ATOM    365  HE2 PHE A  27       4.893   7.177  -2.651  1.00  1.23           H  
ATOM    366  HZ  PHE A  27       5.938   9.270  -3.388  1.00  1.23           H  
ATOM    367  N   SER A  28       7.844   9.131   3.215  1.00  1.34           N  
ATOM    368  CA  SER A  28       8.023  10.548   3.478  1.00  1.34           C  
ATOM    369  C   SER A  28       8.637  11.219   2.259  1.00  1.34           C  
ATOM    370  O   SER A  28       9.635  10.742   1.714  1.00  1.34           O  
ATOM    371  CB  SER A  28       8.916  10.738   4.687  1.00  1.34           C  
ATOM    372  OG  SER A  28       8.313  10.214   5.844  1.00  1.34           O  
ATOM    373  H   SER A  28       8.623   8.501   3.342  1.00  1.34           H  
ATOM    374  HA  SER A  28       7.049  11.002   3.673  1.00  1.34           H  
ATOM    375 1HB  SER A  28       9.880  10.250   4.515  1.00  1.34           H  
ATOM    376 2HB  SER A  28       9.104  11.798   4.827  1.00  1.34           H  
ATOM    377  HG  SER A  28       7.479  10.683   5.947  1.00  1.34           H  
ATOM    378  N   PHE A  29       8.095  12.366   1.866  1.00  1.40           N  
ATOM    379  CA  PHE A  29       8.617  13.054   0.688  1.00  1.40           C  
ATOM    380  C   PHE A  29      10.046  13.538   0.817  1.00  1.40           C  
ATOM    381  O   PHE A  29      10.746  13.647  -0.183  1.00  1.40           O  
ATOM    382  CB  PHE A  29       7.753  14.246   0.277  1.00  1.40           C  
ATOM    383  CG  PHE A  29       6.574  13.924  -0.555  1.00  1.40           C  
ATOM    384  CD1 PHE A  29       6.390  12.674  -0.998  1.00  1.40           C  
ATOM    385  CD2 PHE A  29       5.685  14.897  -0.964  1.00  1.40           C  
ATOM    386  CE1 PHE A  29       5.349  12.364  -1.820  1.00  1.40           C  
ATOM    387  CE2 PHE A  29       4.638  14.573  -1.794  1.00  1.40           C  
ATOM    388  CZ  PHE A  29       4.466  13.313  -2.217  1.00  1.40           C  
ATOM    389  H   PHE A  29       7.287  12.735   2.359  1.00  1.40           H  
ATOM    390  HA  PHE A  29       8.595  12.342  -0.139  1.00  1.40           H  
ATOM    391 1HB  PHE A  29       7.409  14.772   1.168  1.00  1.40           H  
ATOM    392 2HB  PHE A  29       8.363  14.921  -0.276  1.00  1.40           H  
ATOM    393  HD1 PHE A  29       7.092  11.918  -0.688  1.00  1.40           H  
ATOM    394  HD2 PHE A  29       5.821  15.920  -0.627  1.00  1.40           H  
ATOM    395  HE1 PHE A  29       5.232  11.361  -2.165  1.00  1.40           H  
ATOM    396  HE2 PHE A  29       3.950  15.311  -2.112  1.00  1.40           H  
ATOM    397  HZ  PHE A  29       3.629  13.063  -2.874  1.00  1.40           H  
ATOM    398  N   LYS A  30      10.522  13.765   2.029  1.00  1.40           N  
ATOM    399  CA  LYS A  30      11.887  14.246   2.206  1.00  1.40           C  
ATOM    400  C   LYS A  30      12.954  13.315   1.596  1.00  1.40           C  
ATOM    401  O   LYS A  30      14.060  13.767   1.280  1.00  1.40           O  
ATOM    402  CB  LYS A  30      12.176  14.438   3.699  1.00  1.40           C  
ATOM    403  CG  LYS A  30      12.237  13.121   4.514  1.00  1.40           C  
ATOM    404  CD  LYS A  30      12.524  13.372   5.989  1.00  1.40           C  
ATOM    405  CE  LYS A  30      12.422  12.083   6.858  1.00  1.40           C  
ATOM    406  NZ  LYS A  30      13.425  11.013   6.488  1.00  1.40           N  
ATOM    407  H   LYS A  30       9.925  13.631   2.830  1.00  1.40           H  
ATOM    408  HA  LYS A  30      11.969  15.213   1.710  1.00  1.40           H  
ATOM    409 1HB  LYS A  30      13.132  14.949   3.820  1.00  1.40           H  
ATOM    410 2HB  LYS A  30      11.405  15.071   4.141  1.00  1.40           H  
ATOM    411 1HG  LYS A  30      11.318  12.564   4.401  1.00  1.40           H  
ATOM    412 2HG  LYS A  30      13.049  12.515   4.131  1.00  1.40           H  
ATOM    413 1HD  LYS A  30      13.531  13.778   6.088  1.00  1.40           H  
ATOM    414 2HD  LYS A  30      11.817  14.107   6.371  1.00  1.40           H  
ATOM    415 1HE  LYS A  30      12.592  12.368   7.893  1.00  1.40           H  
ATOM    416 2HE  LYS A  30      11.418  11.667   6.766  1.00  1.40           H  
ATOM    417 1HZ  LYS A  30      13.310  10.226   7.098  1.00  1.40           H  
ATOM    418 2HZ  LYS A  30      13.291  10.675   5.519  1.00  1.40           H  
ATOM    419 3HZ  LYS A  30      14.361  11.366   6.573  1.00  1.40           H  
ATOM    420  N   ASP A  31      12.631  12.025   1.414  1.00  1.33           N  
ATOM    421  CA  ASP A  31      13.598  11.069   0.885  1.00  1.33           C  
ATOM    422  C   ASP A  31      13.370  10.736  -0.593  1.00  1.33           C  
ATOM    423  O   ASP A  31      14.022   9.845  -1.141  1.00  1.33           O  
ATOM    424  CB  ASP A  31      13.502   9.792   1.716  1.00  1.33           C  
ATOM    425  CG  ASP A  31      13.878  10.046   3.167  1.00  1.33           C  
ATOM    426  OD1 ASP A  31      14.870  10.673   3.413  1.00  1.33           O  
ATOM    427  OD2 ASP A  31      13.134   9.666   4.044  1.00  1.33           O  
ATOM    428  H   ASP A  31      11.689  11.695   1.636  1.00  1.33           H  
ATOM    429  HA  ASP A  31      14.597  11.493   0.991  1.00  1.33           H  
ATOM    430 1HB  ASP A  31      12.478   9.415   1.679  1.00  1.33           H  
ATOM    431 2HB  ASP A  31      14.155   9.029   1.297  1.00  1.33           H  
ATOM    432  N   TYR A  32      12.420  11.431  -1.218  1.00  1.22           N  
ATOM    433  CA  TYR A  32      12.017  11.196  -2.608  1.00  1.22           C  
ATOM    434  C   TYR A  32      11.999  12.396  -3.546  1.00  1.22           C  
ATOM    435  O   TYR A  32      11.832  13.559  -3.148  1.00  1.22           O  
ATOM    436  CB  TYR A  32      10.643  10.530  -2.625  1.00  1.22           C  
ATOM    437  CG  TYR A  32      10.641   9.077  -2.208  1.00  1.22           C  
ATOM    438  CD1 TYR A  32      10.717   8.696  -0.884  1.00  1.22           C  
ATOM    439  CD2 TYR A  32      10.484   8.111  -3.196  1.00  1.22           C  
ATOM    440  CE1 TYR A  32      10.670   7.362  -0.548  1.00  1.22           C  
ATOM    441  CE2 TYR A  32      10.423   6.784  -2.864  1.00  1.22           C  
ATOM    442  CZ  TYR A  32      10.521   6.404  -1.543  1.00  1.22           C  
ATOM    443  OH  TYR A  32      10.462   5.071  -1.205  1.00  1.22           O  
ATOM    444  H   TYR A  32      11.934  12.170  -0.712  1.00  1.22           H  
ATOM    445  HA  TYR A  32      12.727  10.487  -3.037  1.00  1.22           H  
ATOM    446 1HB  TYR A  32       9.978  11.077  -1.953  1.00  1.22           H  
ATOM    447 2HB  TYR A  32      10.219  10.598  -3.631  1.00  1.22           H  
ATOM    448  HD1 TYR A  32      10.818   9.449  -0.106  1.00  1.22           H  
ATOM    449  HD2 TYR A  32      10.400   8.413  -4.239  1.00  1.22           H  
ATOM    450  HE1 TYR A  32      10.740   7.063   0.496  1.00  1.22           H  
ATOM    451  HE2 TYR A  32      10.295   6.033  -3.644  1.00  1.22           H  
ATOM    452  HH  TYR A  32      10.320   4.546  -1.998  1.00  1.22           H  
ATOM    453  N   GLY A  33      12.168  12.098  -4.826  1.00  1.08           N  
ATOM    454  CA  GLY A  33      12.009  13.117  -5.842  1.00  1.08           C  
ATOM    455  C   GLY A  33      10.596  12.996  -6.371  1.00  1.08           C  
ATOM    456  O   GLY A  33      10.064  11.888  -6.466  1.00  1.08           O  
ATOM    457  H   GLY A  33      12.325  11.127  -5.101  1.00  1.08           H  
ATOM    458 1HA  GLY A  33      12.178  14.108  -5.423  1.00  1.08           H  
ATOM    459 2HA  GLY A  33      12.727  12.962  -6.647  1.00  1.08           H  
ATOM    460  N   MET A  34       9.977  14.108  -6.725  1.00  0.95           N  
ATOM    461  CA  MET A  34       8.647  14.001  -7.302  1.00  0.95           C  
ATOM    462  C   MET A  34       8.562  14.767  -8.608  1.00  0.95           C  
ATOM    463  O   MET A  34       9.069  15.888  -8.731  1.00  0.95           O  
ATOM    464  CB  MET A  34       7.562  14.518  -6.365  1.00  0.95           C  
ATOM    465  CG  MET A  34       7.352  13.825  -4.989  1.00  0.95           C  
ATOM    466  SD  MET A  34       6.667  12.161  -5.108  1.00  0.95           S  
ATOM    467  CE  MET A  34       5.025  12.409  -5.823  1.00  0.95           C  
ATOM    468  H   MET A  34      10.446  15.007  -6.614  1.00  0.95           H  
ATOM    469  HA  MET A  34       8.445  12.960  -7.527  1.00  0.95           H  
ATOM    470 1HB  MET A  34       7.676  15.585  -6.219  1.00  0.95           H  
ATOM    471 2HB  MET A  34       6.655  14.352  -6.906  1.00  0.95           H  
ATOM    472 1HG  MET A  34       8.300  13.758  -4.463  1.00  0.95           H  
ATOM    473 2HG  MET A  34       6.675  14.429  -4.383  1.00  0.95           H  
ATOM    474 1HE  MET A  34       4.530  11.451  -5.930  1.00  0.95           H  
ATOM    475 2HE  MET A  34       4.432  13.054  -5.178  1.00  0.95           H  
ATOM    476 3HE  MET A  34       5.124  12.870  -6.807  1.00  0.95           H  
ATOM    477  N   HIS A  35       7.885  14.179  -9.579  1.00  0.85           N  
ATOM    478  CA  HIS A  35       7.680  14.839 -10.861  1.00  0.85           C  
ATOM    479  C   HIS A  35       6.219  15.029 -11.202  1.00  0.85           C  
ATOM    480  O   HIS A  35       5.353  14.255 -10.778  1.00  0.85           O  
ATOM    481  CB  HIS A  35       8.291  14.077 -12.059  1.00  0.85           C  
ATOM    482  CG  HIS A  35       9.793  13.958 -12.153  1.00  0.85           C  
ATOM    483  ND1 HIS A  35      10.419  13.555 -13.314  1.00  0.85           N  
ATOM    484  CD2 HIS A  35      10.775  14.145 -11.259  1.00  0.85           C  
ATOM    485  CE1 HIS A  35      11.714  13.513 -13.123  1.00  0.85           C  
ATOM    486  NE2 HIS A  35      11.955  13.858 -11.883  1.00  0.85           N  
ATOM    487  H   HIS A  35       7.495  13.254  -9.405  1.00  0.85           H  
ATOM    488  HA  HIS A  35       8.131  15.825 -10.837  1.00  0.85           H  
ATOM    489 1HB  HIS A  35       7.882  13.071 -12.068  1.00  0.85           H  
ATOM    490 2HB  HIS A  35       7.953  14.559 -12.979  1.00  0.85           H  
ATOM    491  HD1 HIS A  35       9.976  13.306 -14.172  1.00  0.85           H  
ATOM    492  HD2 HIS A  35      10.790  14.442 -10.220  1.00  0.85           H  
ATOM    493  HE1 HIS A  35      12.385  13.212 -13.926  1.00  0.85           H  
ATOM    494  N   TRP A  36       5.967  16.037 -12.026  1.00  0.78           N  
ATOM    495  CA  TRP A  36       4.680  16.173 -12.671  1.00  0.78           C  
ATOM    496  C   TRP A  36       4.902  15.950 -14.144  1.00  0.78           C  
ATOM    497  O   TRP A  36       5.829  16.523 -14.747  1.00  0.78           O  
ATOM    498  CB  TRP A  36       4.042  17.537 -12.477  1.00  0.78           C  
ATOM    499  CG  TRP A  36       3.593  17.801 -11.124  1.00  0.78           C  
ATOM    500  CD1 TRP A  36       4.286  18.428 -10.156  1.00  0.78           C  
ATOM    501  CD2 TRP A  36       2.316  17.439 -10.548  1.00  0.78           C  
ATOM    502  NE1 TRP A  36       3.545  18.503  -9.026  1.00  0.78           N  
ATOM    503  CE2 TRP A  36       2.328  17.893  -9.242  1.00  0.78           C  
ATOM    504  CE3 TRP A  36       1.178  16.775 -11.041  1.00  0.78           C  
ATOM    505  CZ2 TRP A  36       1.245  17.717  -8.393  1.00  0.78           C  
ATOM    506  CZ3 TRP A  36       0.093  16.595 -10.195  1.00  0.78           C  
ATOM    507  CH2 TRP A  36       0.127  17.057  -8.905  1.00  0.78           C  
ATOM    508  H   TRP A  36       6.714  16.687 -12.249  1.00  0.78           H  
ATOM    509  HA  TRP A  36       4.002  15.407 -12.300  1.00  0.78           H  
ATOM    510 1HB  TRP A  36       4.755  18.314 -12.759  1.00  0.78           H  
ATOM    511 2HB  TRP A  36       3.188  17.625 -13.143  1.00  0.78           H  
ATOM    512  HD1 TRP A  36       5.294  18.823 -10.269  1.00  0.78           H  
ATOM    513  HE1 TRP A  36       3.859  18.934  -8.168  1.00  0.78           H  
ATOM    514  HE3 TRP A  36       1.152  16.405 -12.069  1.00  0.78           H  
ATOM    515  HZ2 TRP A  36       1.249  18.074  -7.371  1.00  0.78           H  
ATOM    516  HZ3 TRP A  36      -0.790  16.074 -10.581  1.00  0.78           H  
ATOM    517  HH2 TRP A  36      -0.742  16.899  -8.275  1.00  0.78           H  
ATOM    518  N   ILE A  37       4.042  15.132 -14.711  1.00  0.77           N  
ATOM    519  CA  ILE A  37       4.083  14.805 -16.117  1.00  0.77           C  
ATOM    520  C   ILE A  37       2.703  15.051 -16.716  1.00  0.77           C  
ATOM    521  O   ILE A  37       1.719  15.203 -15.984  1.00  0.77           O  
ATOM    522  CB  ILE A  37       4.546  13.347 -16.322  1.00  0.77           C  
ATOM    523  CG1 ILE A  37       3.576  12.444 -15.695  1.00  0.77           C  
ATOM    524  CG2 ILE A  37       5.953  13.115 -15.699  1.00  0.77           C  
ATOM    525  CD1 ILE A  37       3.790  11.003 -16.008  1.00  0.77           C  
ATOM    526  H   ILE A  37       3.325  14.701 -14.125  1.00  0.77           H  
ATOM    527  HA  ILE A  37       4.789  15.464 -16.615  1.00  0.77           H  
ATOM    528  HB  ILE A  37       4.580  13.126 -17.390  1.00  0.77           H  
ATOM    529 1HG1 ILE A  37       3.628  12.577 -14.611  1.00  0.77           H  
ATOM    530 2HG1 ILE A  37       2.597  12.738 -16.027  1.00  0.77           H  
ATOM    531 1HG2 ILE A  37       6.254  12.080 -15.859  1.00  0.77           H  
ATOM    532 2HG2 ILE A  37       6.674  13.774 -16.166  1.00  0.77           H  
ATOM    533 3HG2 ILE A  37       5.921  13.316 -14.629  1.00  0.77           H  
ATOM    534 1HD1 ILE A  37       3.032  10.397 -15.522  1.00  0.77           H  
ATOM    535 2HD1 ILE A  37       3.719  10.881 -17.074  1.00  0.77           H  
ATOM    536 3HD1 ILE A  37       4.775  10.694 -15.664  1.00  0.77           H  
ATOM    537  N   ARG A  38       2.627  15.067 -18.038  1.00  0.81           N  
ATOM    538  CA  ARG A  38       1.376  15.332 -18.732  1.00  0.81           C  
ATOM    539  C   ARG A  38       1.145  14.476 -19.964  1.00  0.81           C  
ATOM    540  O   ARG A  38       2.080  14.155 -20.701  1.00  0.81           O  
ATOM    541  CB  ARG A  38       1.365  16.784 -19.148  1.00  0.81           C  
ATOM    542  CG  ARG A  38       0.170  17.251 -19.802  1.00  0.81           C  
ATOM    543  CD  ARG A  38       0.219  18.697 -20.041  1.00  0.81           C  
ATOM    544  NE  ARG A  38       1.148  19.091 -21.035  1.00  0.81           N  
ATOM    545  CZ  ARG A  38       1.262  20.361 -21.422  1.00  0.81           C  
ATOM    546  NH1 ARG A  38       0.466  21.267 -20.846  1.00  0.81           N  
ATOM    547  NH2 ARG A  38       2.145  20.685 -22.363  1.00  0.81           N  
ATOM    548  H   ARG A  38       3.486  14.961 -18.569  1.00  0.81           H  
ATOM    549  HA  ARG A  38       0.555  15.154 -18.039  1.00  0.81           H  
ATOM    550 1HB  ARG A  38       1.468  17.360 -18.287  1.00  0.81           H  
ATOM    551 2HB  ARG A  38       2.219  16.992 -19.796  1.00  0.81           H  
ATOM    552 1HG  ARG A  38       0.051  16.760 -20.765  1.00  0.81           H  
ATOM    553 2HG  ARG A  38      -0.677  17.025 -19.152  1.00  0.81           H  
ATOM    554 1HD  ARG A  38      -0.759  19.069 -20.334  1.00  0.81           H  
ATOM    555 2HD  ARG A  38       0.530  19.177 -19.138  1.00  0.81           H  
ATOM    556  HE  ARG A  38       1.750  18.391 -21.470  1.00  0.81           H  
ATOM    557 1HH1 ARG A  38      -0.216  20.983 -20.123  1.00  0.81           H  
ATOM    558 2HH1 ARG A  38       0.477  22.263 -21.112  1.00  0.81           H  
ATOM    559 1HH2 ARG A  38       2.734  19.938 -22.789  1.00  0.81           H  
ATOM    560 2HH2 ARG A  38       2.234  21.642 -22.668  1.00  0.81           H  
ATOM    561  N   GLN A  39      -0.113  14.101 -20.195  1.00  0.88           N  
ATOM    562  CA  GLN A  39      -0.429  13.367 -21.404  1.00  0.88           C  
ATOM    563  C   GLN A  39      -1.700  13.814 -22.115  1.00  0.88           C  
ATOM    564  O   GLN A  39      -2.808  13.793 -21.570  1.00  0.88           O  
ATOM    565  CB  GLN A  39      -0.534  11.896 -21.071  1.00  0.88           C  
ATOM    566  CG  GLN A  39      -0.749  11.013 -22.263  1.00  0.88           C  
ATOM    567  CD  GLN A  39      -0.618   9.549 -21.933  1.00  0.88           C  
ATOM    568  OE1 GLN A  39      -0.856   9.088 -20.793  1.00  0.88           O  
ATOM    569  NE2 GLN A  39      -0.217   8.782 -22.945  1.00  0.88           N  
ATOM    570  H   GLN A  39      -0.846  14.317 -19.525  1.00  0.88           H  
ATOM    571  HA  GLN A  39       0.396  13.496 -22.107  1.00  0.88           H  
ATOM    572 1HB  GLN A  39       0.342  11.602 -20.556  1.00  0.88           H  
ATOM    573 2HB  GLN A  39      -1.378  11.747 -20.398  1.00  0.88           H  
ATOM    574 1HG  GLN A  39      -1.750  11.186 -22.660  1.00  0.88           H  
ATOM    575 2HG  GLN A  39      -0.013  11.259 -23.029  1.00  0.88           H  
ATOM    576 1HE2 GLN A  39      -0.098   7.800 -22.820  1.00  0.88           H  
ATOM    577 2HE2 GLN A  39      -0.037   9.213 -23.866  1.00  0.88           H  
ATOM    578  N   THR A  40      -1.522  14.212 -23.356  1.00  0.97           N  
ATOM    579  CA  THR A  40      -2.596  14.605 -24.246  1.00  0.97           C  
ATOM    580  C   THR A  40      -3.050  13.284 -24.869  1.00  0.97           C  
ATOM    581  O   THR A  40      -2.187  12.485 -25.199  1.00  0.97           O  
ATOM    582  CB  THR A  40      -2.091  15.616 -25.295  1.00  0.97           C  
ATOM    583  OG1 THR A  40      -1.644  16.802 -24.631  1.00  0.97           O  
ATOM    584  CG2 THR A  40      -3.148  15.974 -26.301  1.00  0.97           C  
ATOM    585  H   THR A  40      -0.576  14.223 -23.716  1.00  0.97           H  
ATOM    586  HA  THR A  40      -3.388  15.070 -23.668  1.00  0.97           H  
ATOM    587  HB  THR A  40      -1.251  15.172 -25.822  1.00  0.97           H  
ATOM    588  HG1 THR A  40      -2.416  17.314 -24.324  1.00  0.97           H  
ATOM    589 1HG2 THR A  40      -2.734  16.678 -27.020  1.00  0.97           H  
ATOM    590 2HG2 THR A  40      -3.478  15.083 -26.821  1.00  0.97           H  
ATOM    591 3HG2 THR A  40      -3.989  16.436 -25.788  1.00  0.97           H  
ATOM    592  N   PRO A  41      -4.343  12.974 -25.024  1.00  1.06           N  
ATOM    593  CA  PRO A  41      -4.824  11.712 -25.587  1.00  1.06           C  
ATOM    594  C   PRO A  41      -4.117  11.251 -26.878  1.00  1.06           C  
ATOM    595  O   PRO A  41      -4.021  10.049 -27.125  1.00  1.06           O  
ATOM    596  CB  PRO A  41      -6.298  12.041 -25.848  1.00  1.06           C  
ATOM    597  CG  PRO A  41      -6.652  13.044 -24.764  1.00  1.06           C  
ATOM    598  CD  PRO A  41      -5.419  13.898 -24.592  1.00  1.06           C  
ATOM    599  HA  PRO A  41      -4.739  10.934 -24.817  1.00  1.06           H  
ATOM    600 1HB  PRO A  41      -6.421  12.442 -26.864  1.00  1.06           H  
ATOM    601 2HB  PRO A  41      -6.900  11.122 -25.791  1.00  1.06           H  
ATOM    602 1HG  PRO A  41      -7.536  13.630 -25.067  1.00  1.06           H  
ATOM    603 2HG  PRO A  41      -6.929  12.516 -23.839  1.00  1.06           H  
ATOM    604 1HD  PRO A  41      -5.486  14.778 -25.228  1.00  1.06           H  
ATOM    605 2HD  PRO A  41      -5.327  14.148 -23.524  1.00  1.06           H  
ATOM    606  N   GLY A  42      -3.637  12.181 -27.707  1.00  1.12           N  
ATOM    607  CA  GLY A  42      -2.957  11.819 -28.953  1.00  1.12           C  
ATOM    608  C   GLY A  42      -1.424  11.667 -28.823  1.00  1.12           C  
ATOM    609  O   GLY A  42      -0.734  11.495 -29.831  1.00  1.12           O  
ATOM    610  H   GLY A  42      -3.732  13.155 -27.476  1.00  1.12           H  
ATOM    611 1HA  GLY A  42      -3.377  10.884 -29.326  1.00  1.12           H  
ATOM    612 2HA  GLY A  42      -3.176  12.575 -29.704  1.00  1.12           H  
ATOM    613  N   LYS A  43      -0.894  11.768 -27.602  1.00  1.13           N  
ATOM    614  CA  LYS A  43       0.550  11.724 -27.338  1.00  1.13           C  
ATOM    615  C   LYS A  43       0.967  10.745 -26.233  1.00  1.13           C  
ATOM    616  O   LYS A  43       0.135  10.147 -25.543  1.00  1.13           O  
ATOM    617  CB  LYS A  43       1.086  13.098 -26.940  1.00  1.13           C  
ATOM    618  CG  LYS A  43       0.992  14.207 -27.968  1.00  1.13           C  
ATOM    619  CD  LYS A  43       1.688  15.446 -27.404  1.00  1.13           C  
ATOM    620  CE  LYS A  43       1.670  16.629 -28.341  1.00  1.13           C  
ATOM    621  NZ  LYS A  43       2.431  17.775 -27.754  1.00  1.13           N  
ATOM    622  H   LYS A  43      -1.510  11.896 -26.804  1.00  1.13           H  
ATOM    623  HA  LYS A  43       1.050  11.411 -28.254  1.00  1.13           H  
ATOM    624 1HB  LYS A  43       0.548  13.432 -26.052  1.00  1.13           H  
ATOM    625 2HB  LYS A  43       2.132  13.016 -26.651  1.00  1.13           H  
ATOM    626 1HG  LYS A  43       1.475  13.899 -28.897  1.00  1.13           H  
ATOM    627 2HG  LYS A  43      -0.053  14.440 -28.173  1.00  1.13           H  
ATOM    628 1HD  LYS A  43       1.204  15.739 -26.468  1.00  1.13           H  
ATOM    629 2HD  LYS A  43       2.730  15.204 -27.175  1.00  1.13           H  
ATOM    630 1HE  LYS A  43       2.123  16.351 -29.292  1.00  1.13           H  
ATOM    631 2HE  LYS A  43       0.640  16.939 -28.514  1.00  1.13           H  
ATOM    632 1HZ  LYS A  43       2.414  18.560 -28.381  1.00  1.13           H  
ATOM    633 2HZ  LYS A  43       2.013  18.041 -26.866  1.00  1.13           H  
ATOM    634 3HZ  LYS A  43       3.397  17.493 -27.590  1.00  1.13           H  
ATOM    635  N   GLY A  44       2.287  10.587 -26.087  1.00  1.09           N  
ATOM    636  CA  GLY A  44       2.882   9.815 -25.002  1.00  1.09           C  
ATOM    637  C   GLY A  44       3.071  10.765 -23.821  1.00  1.09           C  
ATOM    638  O   GLY A  44       2.367  11.767 -23.727  1.00  1.09           O  
ATOM    639  H   GLY A  44       2.905  11.062 -26.731  1.00  1.09           H  
ATOM    640 1HA  GLY A  44       2.234   8.985 -24.724  1.00  1.09           H  
ATOM    641 2HA  GLY A  44       3.842   9.405 -25.314  1.00  1.09           H  
ATOM    642  N   LEU A  45       3.995  10.470 -22.921  1.00  1.02           N  
ATOM    643  CA  LEU A  45       4.128  11.323 -21.740  1.00  1.02           C  
ATOM    644  C   LEU A  45       5.114  12.474 -21.954  1.00  1.02           C  
ATOM    645  O   LEU A  45       6.178  12.278 -22.549  1.00  1.02           O  
ATOM    646  CB  LEU A  45       4.623  10.474 -20.562  1.00  1.02           C  
ATOM    647  CG  LEU A  45       3.744   9.271 -20.184  1.00  1.02           C  
ATOM    648  CD1 LEU A  45       4.400   8.488 -19.051  1.00  1.02           C  
ATOM    649  CD2 LEU A  45       2.385   9.767 -19.823  1.00  1.02           C  
ATOM    650  H   LEU A  45       4.583   9.657 -23.034  1.00  1.02           H  
ATOM    651  HA  LEU A  45       3.151  11.747 -21.499  1.00  1.02           H  
ATOM    652 1HB  LEU A  45       5.617  10.100 -20.798  1.00  1.02           H  
ATOM    653 2HB  LEU A  45       4.701  11.120 -19.683  1.00  1.02           H  
ATOM    654  HG  LEU A  45       3.657   8.599 -21.036  1.00  1.02           H  
ATOM    655 1HD1 LEU A  45       3.778   7.630 -18.796  1.00  1.02           H  
ATOM    656 2HD1 LEU A  45       5.381   8.140 -19.376  1.00  1.02           H  
ATOM    657 3HD1 LEU A  45       4.516   9.113 -18.184  1.00  1.02           H  
ATOM    658 1HD2 LEU A  45       1.732   8.930 -19.570  1.00  1.02           H  
ATOM    659 2HD2 LEU A  45       2.438  10.449 -18.982  1.00  1.02           H  
ATOM    660 3HD2 LEU A  45       2.005  10.279 -20.686  1.00  1.02           H  
ATOM    661  N   GLU A  46       4.796  13.646 -21.391  1.00  0.95           N  
ATOM    662  CA  GLU A  46       5.702  14.795 -21.404  1.00  0.95           C  
ATOM    663  C   GLU A  46       6.048  15.223 -19.979  1.00  0.95           C  
ATOM    664  O   GLU A  46       5.180  15.312 -19.113  1.00  0.95           O  
ATOM    665  CB  GLU A  46       5.052  16.017 -22.085  1.00  0.95           C  
ATOM    666  CG  GLU A  46       4.684  15.887 -23.561  1.00  0.95           C  
ATOM    667  CD  GLU A  46       4.019  17.177 -24.125  1.00  0.95           C  
ATOM    668  OE1 GLU A  46       3.803  18.114 -23.366  1.00  0.95           O  
ATOM    669  OE2 GLU A  46       3.740  17.211 -25.315  1.00  0.95           O  
ATOM    670  H   GLU A  46       3.874  13.754 -20.974  1.00  0.95           H  
ATOM    671  HA  GLU A  46       6.621  14.522 -21.924  1.00  0.95           H  
ATOM    672 1HB  GLU A  46       4.135  16.271 -21.547  1.00  0.95           H  
ATOM    673 2HB  GLU A  46       5.722  16.872 -21.991  1.00  0.95           H  
ATOM    674 1HG  GLU A  46       5.583  15.670 -24.131  1.00  0.95           H  
ATOM    675 2HG  GLU A  46       3.997  15.046 -23.679  1.00  0.95           H  
ATOM    676  N   TRP A  47       7.314  15.501 -19.724  1.00  0.90           N  
ATOM    677  CA  TRP A  47       7.734  16.004 -18.414  1.00  0.90           C  
ATOM    678  C   TRP A  47       7.430  17.499 -18.250  1.00  0.90           C  
ATOM    679  O   TRP A  47       7.726  18.285 -19.152  1.00  0.90           O  
ATOM    680  CB  TRP A  47       9.217  15.688 -18.162  1.00  0.90           C  
ATOM    681  CG  TRP A  47       9.743  16.258 -16.890  1.00  0.90           C  
ATOM    682  CD1 TRP A  47       9.175  16.217 -15.654  1.00  0.90           C  
ATOM    683  CD2 TRP A  47      10.979  16.975 -16.737  1.00  0.90           C  
ATOM    684  NE1 TRP A  47       9.958  16.886 -14.764  1.00  0.90           N  
ATOM    685  CE2 TRP A  47      11.058  17.369 -15.417  1.00  0.90           C  
ATOM    686  CE3 TRP A  47      12.010  17.322 -17.616  1.00  0.90           C  
ATOM    687  CZ2 TRP A  47      12.107  18.117 -14.952  1.00  0.90           C  
ATOM    688  CZ3 TRP A  47      13.076  18.070 -17.135  1.00  0.90           C  
ATOM    689  CH2 TRP A  47      13.114  18.461 -15.835  1.00  0.90           C  
ATOM    690  H   TRP A  47       8.001  15.390 -20.458  1.00  0.90           H  
ATOM    691  HA  TRP A  47       7.162  15.478 -17.653  1.00  0.90           H  
ATOM    692 1HB  TRP A  47       9.357  14.607 -18.137  1.00  0.90           H  
ATOM    693 2HB  TRP A  47       9.816  16.080 -18.983  1.00  0.90           H  
ATOM    694  HD1 TRP A  47       8.225  15.741 -15.415  1.00  0.90           H  
ATOM    695  HE1 TRP A  47       9.746  17.013 -13.783  1.00  0.90           H  
ATOM    696  HE3 TRP A  47      11.971  17.022 -18.661  1.00  0.90           H  
ATOM    697  HZ2 TRP A  47      12.163  18.437 -13.955  1.00  0.90           H  
ATOM    698  HZ3 TRP A  47      13.872  18.345 -17.824  1.00  0.90           H  
ATOM    699  HH2 TRP A  47      13.955  19.058 -15.481  1.00  0.90           H  
ATOM    700  N   ILE A  48       6.805  17.889 -17.135  1.00  0.89           N  
ATOM    701  CA  ILE A  48       6.544  19.299 -16.845  1.00  0.89           C  
ATOM    702  C   ILE A  48       7.568  19.877 -15.866  1.00  0.89           C  
ATOM    703  O   ILE A  48       8.241  20.875 -16.143  1.00  0.89           O  
ATOM    704  CB  ILE A  48       5.150  19.479 -16.180  1.00  0.89           C  
ATOM    705  CG1 ILE A  48       4.045  19.072 -17.054  1.00  0.89           C  
ATOM    706  CG2 ILE A  48       4.894  20.919 -15.670  1.00  0.89           C  
ATOM    707  CD1 ILE A  48       2.776  19.067 -16.275  1.00  0.89           C  
ATOM    708  H   ILE A  48       6.526  17.202 -16.434  1.00  0.89           H  
ATOM    709  HA  ILE A  48       6.591  19.865 -17.776  1.00  0.89           H  
ATOM    710  HB  ILE A  48       5.113  18.827 -15.319  1.00  0.89           H  
ATOM    711 1HG1 ILE A  48       3.952  19.778 -17.880  1.00  0.89           H  
ATOM    712 2HG1 ILE A  48       4.222  18.072 -17.462  1.00  0.89           H  
ATOM    713 1HG2 ILE A  48       3.932  20.953 -15.171  1.00  0.89           H  
ATOM    714 2HG2 ILE A  48       5.651  21.209 -14.977  1.00  0.89           H  
ATOM    715 3HG2 ILE A  48       4.885  21.609 -16.484  1.00  0.89           H  
ATOM    716 1HD1 ILE A  48       1.977  18.802 -16.889  1.00  0.89           H  
ATOM    717 2HD1 ILE A  48       2.858  18.353 -15.455  1.00  0.89           H  
ATOM    718 3HD1 ILE A  48       2.597  20.056 -15.878  1.00  0.89           H  
ATOM    719  N   SER A  49       7.641  19.268 -14.682  1.00  0.92           N  
ATOM    720  CA  SER A  49       8.428  19.860 -13.596  1.00  0.92           C  
ATOM    721  C   SER A  49       8.718  18.926 -12.432  1.00  0.92           C  
ATOM    722  O   SER A  49       8.053  17.905 -12.249  1.00  0.92           O  
ATOM    723  CB  SER A  49       7.728  21.083 -13.085  1.00  0.92           C  
ATOM    724  OG  SER A  49       8.405  21.627 -11.997  1.00  0.92           O  
ATOM    725  H   SER A  49       7.105  18.412 -14.541  1.00  0.92           H  
ATOM    726  HA  SER A  49       9.390  20.165 -14.011  1.00  0.92           H  
ATOM    727 1HB  SER A  49       7.676  21.814 -13.873  1.00  0.92           H  
ATOM    728 2HB  SER A  49       6.715  20.828 -12.816  1.00  0.92           H  
ATOM    729  HG  SER A  49       9.336  21.719 -12.275  1.00  0.92           H  
ATOM    730  N   ARG A  50       9.745  19.250 -11.644  1.00  1.01           N  
ATOM    731  CA  ARG A  50      10.070  18.402 -10.502  1.00  1.01           C  
ATOM    732  C   ARG A  50      10.648  19.078  -9.272  1.00  1.01           C  
ATOM    733  O   ARG A  50      11.262  20.149  -9.339  1.00  1.01           O  
ATOM    734  CB  ARG A  50      11.102  17.387 -10.919  1.00  1.01           C  
ATOM    735  CG  ARG A  50      12.404  17.972 -11.248  1.00  1.01           C  
ATOM    736  CD  ARG A  50      13.370  16.974 -11.797  1.00  1.01           C  
ATOM    737  NE  ARG A  50      14.625  17.610 -12.214  1.00  1.01           N  
ATOM    738  CZ  ARG A  50      15.683  16.954 -12.734  1.00  1.01           C  
ATOM    739  NH1 ARG A  50      15.644  15.648 -12.878  1.00  1.01           N  
ATOM    740  NH2 ARG A  50      16.763  17.621 -13.099  1.00  1.01           N  
ATOM    741  H   ARG A  50      10.277  20.097 -11.836  1.00  1.01           H  
ATOM    742  HA  ARG A  50       9.156  17.893 -10.199  1.00  1.01           H  
ATOM    743 1HB  ARG A  50      11.261  16.688 -10.109  1.00  1.01           H  
ATOM    744 2HB  ARG A  50      10.750  16.847 -11.788  1.00  1.01           H  
ATOM    745 1HG  ARG A  50      12.241  18.780 -11.926  1.00  1.01           H  
ATOM    746 2HG  ARG A  50      12.838  18.366 -10.329  1.00  1.01           H  
ATOM    747 1HD  ARG A  50      13.598  16.236 -11.030  1.00  1.01           H  
ATOM    748 2HD  ARG A  50      12.936  16.472 -12.658  1.00  1.01           H  
ATOM    749  HE  ARG A  50      14.677  18.625 -12.133  1.00  1.01           H  
ATOM    750 1HH1 ARG A  50      14.818  15.129 -12.595  1.00  1.01           H  
ATOM    751 2HH1 ARG A  50      16.436  15.155 -13.265  1.00  1.01           H  
ATOM    752 1HH2 ARG A  50      16.802  18.624 -12.990  1.00  1.01           H  
ATOM    753 2HH2 ARG A  50      17.552  17.127 -13.486  1.00  1.01           H  
ATOM    754  N   ILE A  51      10.494  18.377  -8.148  1.00  1.14           N  
ATOM    755  CA  ILE A  51      11.106  18.741  -6.877  1.00  1.14           C  
ATOM    756  C   ILE A  51      11.988  17.627  -6.329  1.00  1.14           C  
ATOM    757  O   ILE A  51      11.608  16.450  -6.283  1.00  1.14           O  
ATOM    758  CB  ILE A  51      10.097  19.209  -5.807  1.00  1.14           C  
ATOM    759  CG1 ILE A  51       9.439  20.435  -6.242  1.00  1.14           C  
ATOM    760  CG2 ILE A  51      10.786  19.484  -4.493  1.00  1.14           C  
ATOM    761  CD1 ILE A  51       8.417  20.904  -5.287  1.00  1.14           C  
ATOM    762  H   ILE A  51       9.949  17.516  -8.205  1.00  1.14           H  
ATOM    763  HA  ILE A  51      11.751  19.592  -7.058  1.00  1.14           H  
ATOM    764  HB  ILE A  51       9.334  18.447  -5.666  1.00  1.14           H  
ATOM    765 1HG1 ILE A  51      10.197  21.189  -6.338  1.00  1.14           H  
ATOM    766 2HG1 ILE A  51       8.980  20.285  -7.210  1.00  1.14           H  
ATOM    767 1HG2 ILE A  51      10.064  19.820  -3.757  1.00  1.14           H  
ATOM    768 2HG2 ILE A  51      11.256  18.594  -4.136  1.00  1.14           H  
ATOM    769 3HG2 ILE A  51      11.535  20.261  -4.644  1.00  1.14           H  
ATOM    770 1HD1 ILE A  51       8.012  21.829  -5.648  1.00  1.14           H  
ATOM    771 2HD1 ILE A  51       7.633  20.163  -5.189  1.00  1.14           H  
ATOM    772 3HD1 ILE A  51       8.881  21.079  -4.320  1.00  1.14           H  
ATOM    773  N   SER A  52      13.190  18.009  -5.931  1.00  1.33           N  
ATOM    774  CA  SER A  52      14.181  17.092  -5.388  1.00  1.33           C  
ATOM    775  C   SER A  52      13.897  16.734  -3.931  1.00  1.33           C  
ATOM    776  O   SER A  52      13.132  17.411  -3.251  1.00  1.33           O  
ATOM    777  CB  SER A  52      15.552  17.716  -5.503  1.00  1.33           C  
ATOM    778  OG  SER A  52      15.901  17.914  -6.854  1.00  1.33           O  
ATOM    779  H   SER A  52      13.427  19.003  -6.007  1.00  1.33           H  
ATOM    780  HA  SER A  52      14.160  16.175  -5.976  1.00  1.33           H  
ATOM    781 1HB  SER A  52      15.558  18.673  -4.978  1.00  1.33           H  
ATOM    782 2HB  SER A  52      16.287  17.075  -5.018  1.00  1.33           H  
ATOM    783  HG  SER A  52      15.292  18.585  -7.188  1.00  1.33           H  
ATOM    784  N   GLY A  53      14.489  15.655  -3.447  1.00  1.53           N  
ATOM    785  CA  GLY A  53      14.334  15.332  -2.030  1.00  1.53           C  
ATOM    786  C   GLY A  53      15.360  16.165  -1.283  1.00  1.53           C  
ATOM    787  O   GLY A  53      15.965  17.080  -1.876  1.00  1.53           O  
ATOM    788  H   GLY A  53      15.073  15.080  -4.036  1.00  1.53           H  
ATOM    789 1HA  GLY A  53      13.327  15.566  -1.689  1.00  1.53           H  
ATOM    790 2HA  GLY A  53      14.506  14.266  -1.860  1.00  1.53           H  
ATOM    791  N   ASP A  54      15.598  15.889  -0.004  1.00  1.69           N  
ATOM    792  CA  ASP A  54      16.605  16.691   0.679  1.00  1.69           C  
ATOM    793  C   ASP A  54      16.330  18.203   0.600  1.00  1.69           C  
ATOM    794  O   ASP A  54      15.591  18.757   1.421  1.00  1.69           O  
ATOM    795  CB  ASP A  54      18.027  16.365   0.157  1.00  1.69           C  
ATOM    796  CG  ASP A  54      18.494  14.930   0.481  1.00  1.69           C  
ATOM    797  OD1 ASP A  54      18.229  14.458   1.560  1.00  1.69           O  
ATOM    798  OD2 ASP A  54      19.112  14.328  -0.368  1.00  1.69           O  
ATOM    799  H   ASP A  54      15.082  15.151   0.484  1.00  1.69           H  
ATOM    800  HA  ASP A  54      16.591  16.414   1.732  1.00  1.69           H  
ATOM    801 1HB  ASP A  54      18.094  16.488  -0.916  1.00  1.69           H  
ATOM    802 2HB  ASP A  54      18.738  17.060   0.607  1.00  1.69           H  
ATOM    803  N   THR A  55      17.033  18.866  -0.312  1.00  1.74           N  
ATOM    804  CA  THR A  55      17.053  20.311  -0.528  1.00  1.74           C  
ATOM    805  C   THR A  55      15.724  20.898  -0.960  1.00  1.74           C  
ATOM    806  O   THR A  55      15.473  22.086  -0.771  1.00  1.74           O  
ATOM    807  CB  THR A  55      17.996  20.640  -1.693  1.00  1.74           C  
ATOM    808  OG1 THR A  55      17.465  20.025  -2.913  1.00  1.74           O  
ATOM    809  CG2 THR A  55      19.382  20.082  -1.412  1.00  1.74           C  
ATOM    810  H   THR A  55      17.532  18.283  -0.967  1.00  1.74           H  
ATOM    811  HA  THR A  55      17.373  20.800   0.395  1.00  1.74           H  
ATOM    812  HB  THR A  55      18.050  21.720  -1.829  1.00  1.74           H  
ATOM    813  HG1 THR A  55      17.402  19.064  -2.784  1.00  1.74           H  
ATOM    814 1HG2 THR A  55      20.043  20.309  -2.248  1.00  1.74           H  
ATOM    815 2HG2 THR A  55      19.778  20.532  -0.503  1.00  1.74           H  
ATOM    816 3HG2 THR A  55      19.318  19.001  -1.283  1.00  1.74           H  
ATOM    817  N   ARG A  56      14.898  20.070  -1.587  1.00  1.66           N  
ATOM    818  CA  ARG A  56      13.611  20.483  -2.145  1.00  1.66           C  
ATOM    819  C   ARG A  56      13.768  21.530  -3.250  1.00  1.66           C  
ATOM    820  O   ARG A  56      12.871  22.348  -3.467  1.00  1.66           O  
ATOM    821  CB  ARG A  56      12.701  21.063  -1.068  1.00  1.66           C  
ATOM    822  CG  ARG A  56      12.431  20.146   0.093  1.00  1.66           C  
ATOM    823  CD  ARG A  56      11.545  20.783   1.096  1.00  1.66           C  
ATOM    824  NE  ARG A  56      12.116  22.036   1.598  1.00  1.66           N  
ATOM    825  CZ  ARG A  56      13.080  22.136   2.542  1.00  1.66           C  
ATOM    826  NH1 ARG A  56      13.609  21.057   3.079  1.00  1.66           N  
ATOM    827  NH2 ARG A  56      13.501  23.331   2.923  1.00  1.66           N  
ATOM    828  H   ARG A  56      15.188  19.097  -1.687  1.00  1.66           H  
ATOM    829  HA  ARG A  56      13.125  19.615  -2.566  1.00  1.66           H  
ATOM    830 1HB  ARG A  56      13.086  21.999  -0.685  1.00  1.66           H  
ATOM    831 2HB  ARG A  56      11.735  21.282  -1.522  1.00  1.66           H  
ATOM    832 1HG  ARG A  56      11.953  19.235  -0.272  1.00  1.66           H  
ATOM    833 2HG  ARG A  56      13.368  19.887   0.582  1.00  1.66           H  
ATOM    834 1HD  ARG A  56      10.576  21.002   0.646  1.00  1.66           H  
ATOM    835 2HD  ARG A  56      11.411  20.109   1.939  1.00  1.66           H  
ATOM    836  HE  ARG A  56      11.750  22.899   1.217  1.00  1.66           H  
ATOM    837 1HH1 ARG A  56      13.309  20.141   2.779  1.00  1.66           H  
ATOM    838 2HH1 ARG A  56      14.334  21.143   3.776  1.00  1.66           H  
ATOM    839 1HH2 ARG A  56      13.104  24.161   2.507  1.00  1.66           H  
ATOM    840 2HH2 ARG A  56      14.225  23.411   3.619  1.00  1.66           H  
ATOM    841  N   GLY A  57      14.879  21.482  -3.992  1.00  1.49           N  
ATOM    842  CA  GLY A  57      15.033  22.393  -5.122  1.00  1.49           C  
ATOM    843  C   GLY A  57      13.988  22.075  -6.191  1.00  1.49           C  
ATOM    844  O   GLY A  57      13.622  20.907  -6.373  1.00  1.49           O  
ATOM    845  H   GLY A  57      15.635  20.840  -3.739  1.00  1.49           H  
ATOM    846 1HA  GLY A  57      14.918  23.422  -4.781  1.00  1.49           H  
ATOM    847 2HA  GLY A  57      16.036  22.295  -5.538  1.00  1.49           H  
ATOM    848  N   THR A  58      13.547  23.099  -6.937  1.00  1.29           N  
ATOM    849  CA  THR A  58      12.526  22.907  -7.973  1.00  1.29           C  
ATOM    850  C   THR A  58      13.084  23.250  -9.356  1.00  1.29           C  
ATOM    851  O   THR A  58      13.782  24.256  -9.515  1.00  1.29           O  
ATOM    852  CB  THR A  58      11.271  23.790  -7.730  1.00  1.29           C  
ATOM    853  OG1 THR A  58      10.731  23.530  -6.437  1.00  1.29           O  
ATOM    854  CG2 THR A  58      10.168  23.429  -8.751  1.00  1.29           C  
ATOM    855  H   THR A  58      13.901  24.028  -6.758  1.00  1.29           H  
ATOM    856  HA  THR A  58      12.221  21.865  -7.973  1.00  1.29           H  
ATOM    857  HB  THR A  58      11.528  24.844  -7.820  1.00  1.29           H  
ATOM    858  HG1 THR A  58       9.821  23.856  -6.400  1.00  1.29           H  
ATOM    859 1HG2 THR A  58       9.290  24.040  -8.553  1.00  1.29           H  
ATOM    860 2HG2 THR A  58      10.505  23.609  -9.759  1.00  1.29           H  
ATOM    861 3HG2 THR A  58       9.904  22.379  -8.647  1.00  1.29           H  
ATOM    862  N   SER A  59      12.772  22.417 -10.345  1.00  1.12           N  
ATOM    863  CA  SER A  59      13.193  22.649 -11.724  1.00  1.12           C  
ATOM    864  C   SER A  59      12.046  22.442 -12.712  1.00  1.12           C  
ATOM    865  O   SER A  59      11.077  21.722 -12.445  1.00  1.12           O  
ATOM    866  CB  SER A  59      14.359  21.744 -12.057  1.00  1.12           C  
ATOM    867  OG  SER A  59      13.988  20.425 -11.930  1.00  1.12           O  
ATOM    868  H   SER A  59      12.209  21.599 -10.113  1.00  1.12           H  
ATOM    869  HA  SER A  59      13.527  23.684 -11.810  1.00  1.12           H  
ATOM    870 1HB  SER A  59      14.696  21.935 -13.074  1.00  1.12           H  
ATOM    871 2HB  SER A  59      15.190  21.959 -11.386  1.00  1.12           H  
ATOM    872  HG  SER A  59      13.655  20.341 -11.025  1.00  1.12           H  
ATOM    873  N   TYR A  60      12.156  23.100 -13.866  1.00  1.01           N  
ATOM    874  CA  TYR A  60      11.106  23.069 -14.885  1.00  1.01           C  
ATOM    875  C   TYR A  60      11.631  22.866 -16.295  1.00  1.01           C  
ATOM    876  O   TYR A  60      12.781  23.196 -16.592  1.00  1.01           O  
ATOM    877  CB  TYR A  60      10.369  24.403 -14.879  1.00  1.01           C  
ATOM    878  CG  TYR A  60       9.763  24.812 -13.563  1.00  1.01           C  
ATOM    879  CD1 TYR A  60      10.560  25.484 -12.642  1.00  1.01           C  
ATOM    880  CD2 TYR A  60       8.440  24.556 -13.273  1.00  1.01           C  
ATOM    881  CE1 TYR A  60      10.043  25.881 -11.438  1.00  1.01           C  
ATOM    882  CE2 TYR A  60       7.918  24.949 -12.060  1.00  1.01           C  
ATOM    883  CZ  TYR A  60       8.714  25.611 -11.143  1.00  1.01           C  
ATOM    884  OH  TYR A  60       8.197  26.010  -9.934  1.00  1.01           O  
ATOM    885  H   TYR A  60      12.982  23.656 -14.032  1.00  1.01           H  
ATOM    886  HA  TYR A  60      10.419  22.254 -14.667  1.00  1.01           H  
ATOM    887 1HB  TYR A  60      11.075  25.159 -15.154  1.00  1.01           H  
ATOM    888 2HB  TYR A  60       9.588  24.395 -15.635  1.00  1.01           H  
ATOM    889  HD1 TYR A  60      11.604  25.692 -12.879  1.00  1.01           H  
ATOM    890  HD2 TYR A  60       7.809  24.046 -13.997  1.00  1.01           H  
ATOM    891  HE1 TYR A  60      10.673  26.403 -10.716  1.00  1.01           H  
ATOM    892  HE2 TYR A  60       6.877  24.740 -11.835  1.00  1.01           H  
ATOM    893  HH  TYR A  60       7.277  25.822  -9.917  1.00  1.01           H  
ATOM    894  N   VAL A  61      10.748  22.400 -17.165  1.00  0.94           N  
ATOM    895  CA  VAL A  61      10.984  22.326 -18.602  1.00  0.94           C  
ATOM    896  C   VAL A  61      10.770  23.712 -19.254  1.00  0.94           C  
ATOM    897  O   VAL A  61       9.839  24.441 -18.910  1.00  0.94           O  
ATOM    898  CB  VAL A  61      10.085  21.230 -19.207  1.00  0.94           C  
ATOM    899  CG1 VAL A  61      10.171  21.194 -20.702  1.00  0.94           C  
ATOM    900  CG2 VAL A  61      10.521  19.959 -18.643  1.00  0.94           C  
ATOM    901  H   VAL A  61       9.845  22.066 -16.813  1.00  0.94           H  
ATOM    902  HA  VAL A  61      12.020  22.028 -18.763  1.00  0.94           H  
ATOM    903  HB  VAL A  61       9.049  21.400 -18.937  1.00  0.94           H  
ATOM    904 1HG1 VAL A  61       9.529  20.392 -21.072  1.00  0.94           H  
ATOM    905 2HG1 VAL A  61       9.836  22.120 -21.104  1.00  0.94           H  
ATOM    906 3HG1 VAL A  61      11.200  21.008 -21.006  1.00  0.94           H  
ATOM    907 1HG2 VAL A  61       9.922  19.157 -19.030  1.00  0.94           H  
ATOM    908 2HG2 VAL A  61      11.557  19.801 -18.922  1.00  0.94           H  
ATOM    909 3HG2 VAL A  61      10.427  19.990 -17.554  1.00  0.94           H  
ATOM    910  N   ASP A  62      11.626  24.098 -20.197  1.00  0.91           N  
ATOM    911  CA  ASP A  62      11.493  25.425 -20.821  1.00  0.91           C  
ATOM    912  C   ASP A  62      10.105  25.733 -21.403  1.00  0.91           C  
ATOM    913  O   ASP A  62       9.696  26.891 -21.443  1.00  0.91           O  
ATOM    914  CB  ASP A  62      12.538  25.610 -21.928  1.00  0.91           C  
ATOM    915  CG  ASP A  62      13.982  25.863 -21.416  1.00  0.91           C  
ATOM    916  OD1 ASP A  62      14.158  26.173 -20.243  1.00  0.91           O  
ATOM    917  OD2 ASP A  62      14.888  25.744 -22.199  1.00  0.91           O  
ATOM    918  H   ASP A  62      12.380  23.483 -20.472  1.00  0.91           H  
ATOM    919  HA  ASP A  62      11.690  26.167 -20.055  1.00  0.91           H  
ATOM    920 1HB  ASP A  62      12.548  24.723 -22.562  1.00  0.91           H  
ATOM    921 2HB  ASP A  62      12.243  26.449 -22.559  1.00  0.91           H  
ATOM    922  N   SER A  63       9.376  24.713 -21.843  1.00  0.90           N  
ATOM    923  CA  SER A  63       8.049  24.901 -22.425  1.00  0.90           C  
ATOM    924  C   SER A  63       6.946  25.157 -21.378  1.00  0.90           C  
ATOM    925  O   SER A  63       5.806  25.461 -21.743  1.00  0.90           O  
ATOM    926  CB  SER A  63       7.676  23.704 -23.279  1.00  0.90           C  
ATOM    927  OG  SER A  63       7.494  22.557 -22.504  1.00  0.90           O  
ATOM    928  H   SER A  63       9.755  23.786 -21.776  1.00  0.90           H  
ATOM    929  HA  SER A  63       8.095  25.775 -23.076  1.00  0.90           H  
ATOM    930 1HB  SER A  63       6.760  23.925 -23.822  1.00  0.90           H  
ATOM    931 2HB  SER A  63       8.458  23.526 -24.016  1.00  0.90           H  
ATOM    932  HG  SER A  63       6.868  22.805 -21.820  1.00  0.90           H  
ATOM    933  N   VAL A  64       7.261  24.996 -20.086  1.00  0.88           N  
ATOM    934  CA  VAL A  64       6.274  25.214 -19.030  1.00  0.88           C  
ATOM    935  C   VAL A  64       6.658  26.354 -18.070  1.00  0.88           C  
ATOM    936  O   VAL A  64       5.820  26.819 -17.277  1.00  0.88           O  
ATOM    937  CB  VAL A  64       6.048  23.920 -18.234  1.00  0.88           C  
ATOM    938  CG1 VAL A  64       5.501  22.826 -19.165  1.00  0.88           C  
ATOM    939  CG2 VAL A  64       7.260  23.484 -17.607  1.00  0.88           C  
ATOM    940  H   VAL A  64       8.209  24.742 -19.822  1.00  0.88           H  
ATOM    941  HA  VAL A  64       5.328  25.481 -19.501  1.00  0.88           H  
ATOM    942  HB  VAL A  64       5.367  24.103 -17.474  1.00  0.88           H  
ATOM    943 1HG1 VAL A  64       5.323  21.917 -18.617  1.00  0.88           H  
ATOM    944 2HG1 VAL A  64       4.566  23.165 -19.610  1.00  0.88           H  
ATOM    945 3HG1 VAL A  64       6.223  22.623 -19.944  1.00  0.88           H  
ATOM    946 1HG2 VAL A  64       7.036  22.611 -17.054  1.00  0.88           H  
ATOM    947 2HG2 VAL A  64       7.959  23.265 -18.357  1.00  0.88           H  
ATOM    948 3HG2 VAL A  64       7.641  24.252 -16.942  1.00  0.88           H  
ATOM    949  N   LYS A  65       7.907  26.820 -18.152  1.00  0.86           N  
ATOM    950  CA  LYS A  65       8.352  27.905 -17.281  1.00  0.86           C  
ATOM    951  C   LYS A  65       7.485  29.139 -17.451  1.00  0.86           C  
ATOM    952  O   LYS A  65       7.176  29.556 -18.565  1.00  0.86           O  
ATOM    953  CB  LYS A  65       9.814  28.271 -17.562  1.00  0.86           C  
ATOM    954  CG  LYS A  65      10.807  27.240 -17.104  1.00  0.86           C  
ATOM    955  CD  LYS A  65      12.242  27.599 -17.468  1.00  0.86           C  
ATOM    956  CE  LYS A  65      13.196  26.489 -17.037  1.00  0.86           C  
ATOM    957  NZ  LYS A  65      14.580  26.694 -17.545  1.00  0.86           N  
ATOM    958  H   LYS A  65       8.565  26.376 -18.791  1.00  0.86           H  
ATOM    959  HA  LYS A  65       8.267  27.570 -16.246  1.00  0.86           H  
ATOM    960 1HB  LYS A  65       9.954  28.397 -18.640  1.00  0.86           H  
ATOM    961 2HB  LYS A  65      10.055  29.217 -17.083  1.00  0.86           H  
ATOM    962 1HG  LYS A  65      10.739  27.185 -16.024  1.00  0.86           H  
ATOM    963 2HG  LYS A  65      10.563  26.276 -17.518  1.00  0.86           H  
ATOM    964 1HD  LYS A  65      12.335  27.752 -18.542  1.00  0.86           H  
ATOM    965 2HD  LYS A  65      12.525  28.520 -16.964  1.00  0.86           H  
ATOM    966 1HE  LYS A  65      13.220  26.452 -15.952  1.00  0.86           H  
ATOM    967 2HE  LYS A  65      12.825  25.543 -17.416  1.00  0.86           H  
ATOM    968 1HZ  LYS A  65      15.166  25.936 -17.243  1.00  0.86           H  
ATOM    969 2HZ  LYS A  65      14.538  26.687 -18.576  1.00  0.86           H  
ATOM    970 3HZ  LYS A  65      14.954  27.563 -17.219  1.00  0.86           H  
ATOM    971  N   GLY A  66       7.072  29.710 -16.327  1.00  0.83           N  
ATOM    972  CA  GLY A  66       6.248  30.914 -16.305  1.00  0.83           C  
ATOM    973  C   GLY A  66       4.746  30.615 -16.326  1.00  0.83           C  
ATOM    974  O   GLY A  66       3.932  31.507 -16.090  1.00  0.83           O  
ATOM    975  H   GLY A  66       7.353  29.301 -15.447  1.00  0.83           H  
ATOM    976 1HA  GLY A  66       6.488  31.493 -15.413  1.00  0.83           H  
ATOM    977 2HA  GLY A  66       6.504  31.537 -17.161  1.00  0.83           H  
ATOM    978  N   ARG A  67       4.380  29.359 -16.594  1.00  0.80           N  
ATOM    979  CA  ARG A  67       2.980  28.952 -16.659  1.00  0.80           C  
ATOM    980  C   ARG A  67       2.674  28.013 -15.499  1.00  0.80           C  
ATOM    981  O   ARG A  67       1.644  28.131 -14.831  1.00  0.80           O  
ATOM    982  CB  ARG A  67       2.696  28.260 -17.986  1.00  0.80           C  
ATOM    983  CG  ARG A  67       1.217  27.992 -18.294  1.00  0.80           C  
ATOM    984  CD  ARG A  67       1.035  27.253 -19.588  1.00  0.80           C  
ATOM    985  NE  ARG A  67       1.707  27.917 -20.693  1.00  0.80           N  
ATOM    986  CZ  ARG A  67       1.966  27.359 -21.902  1.00  0.80           C  
ATOM    987  NH1 ARG A  67       1.564  26.132 -22.196  1.00  0.80           N  
ATOM    988  NH2 ARG A  67       2.636  28.055 -22.810  1.00  0.80           N  
ATOM    989  H   ARG A  67       5.091  28.656 -16.785  1.00  0.80           H  
ATOM    990  HA  ARG A  67       2.342  29.832 -16.577  1.00  0.80           H  
ATOM    991 1HB  ARG A  67       3.088  28.875 -18.793  1.00  0.80           H  
ATOM    992 2HB  ARG A  67       3.226  27.317 -18.024  1.00  0.80           H  
ATOM    993 1HG  ARG A  67       0.783  27.389 -17.494  1.00  0.80           H  
ATOM    994 2HG  ARG A  67       0.677  28.940 -18.364  1.00  0.80           H  
ATOM    995 1HD  ARG A  67       1.427  26.250 -19.507  1.00  0.80           H  
ATOM    996 2HD  ARG A  67      -0.028  27.207 -19.819  1.00  0.80           H  
ATOM    997  HE  ARG A  67       2.034  28.857 -20.532  1.00  0.80           H  
ATOM    998 1HH1 ARG A  67       1.009  25.560 -21.531  1.00  0.80           H  
ATOM    999 2HH1 ARG A  67       1.770  25.742 -23.100  1.00  0.80           H  
ATOM   1000 1HH2 ARG A  67       2.956  28.989 -22.597  1.00  0.80           H  
ATOM   1001 2HH2 ARG A  67       2.838  27.644 -23.711  1.00  0.80           H  
ATOM   1002  N   PHE A  68       3.591  27.079 -15.255  1.00  0.78           N  
ATOM   1003  CA  PHE A  68       3.432  26.099 -14.183  1.00  0.78           C  
ATOM   1004  C   PHE A  68       4.377  26.372 -13.007  1.00  0.78           C  
ATOM   1005  O   PHE A  68       5.569  26.609 -13.208  1.00  0.78           O  
ATOM   1006  CB  PHE A  68       3.760  24.718 -14.720  1.00  0.78           C  
ATOM   1007  CG  PHE A  68       2.795  24.116 -15.748  1.00  0.78           C  
ATOM   1008  CD1 PHE A  68       2.840  24.440 -17.087  1.00  0.78           C  
ATOM   1009  CD2 PHE A  68       1.912  23.175 -15.378  1.00  0.78           C  
ATOM   1010  CE1 PHE A  68       2.007  23.825 -17.998  1.00  0.78           C  
ATOM   1011  CE2 PHE A  68       1.089  22.572 -16.255  1.00  0.78           C  
ATOM   1012  CZ  PHE A  68       1.126  22.886 -17.572  1.00  0.78           C  
ATOM   1013  H   PHE A  68       4.412  27.023 -15.857  1.00  0.78           H  
ATOM   1014  HA  PHE A  68       2.405  26.127 -13.825  1.00  0.78           H  
ATOM   1015 1HB  PHE A  68       4.748  24.755 -15.180  1.00  0.78           H  
ATOM   1016 2HB  PHE A  68       3.834  24.038 -13.888  1.00  0.78           H  
ATOM   1017  HD1 PHE A  68       3.544  25.188 -17.425  1.00  0.78           H  
ATOM   1018  HD2 PHE A  68       1.844  22.908 -14.357  1.00  0.78           H  
ATOM   1019  HE1 PHE A  68       2.053  24.085 -19.056  1.00  0.78           H  
ATOM   1020  HE2 PHE A  68       0.392  21.844 -15.882  1.00  0.78           H  
ATOM   1021  HZ  PHE A  68       0.456  22.395 -18.275  1.00  0.78           H  
ATOM   1022  N   ILE A  69       3.847  26.275 -11.785  1.00  0.78           N  
ATOM   1023  CA  ILE A  69       4.619  26.410 -10.544  1.00  0.78           C  
ATOM   1024  C   ILE A  69       4.489  25.146  -9.685  1.00  0.78           C  
ATOM   1025  O   ILE A  69       3.384  24.647  -9.482  1.00  0.78           O  
ATOM   1026  CB  ILE A  69       4.171  27.640  -9.725  1.00  0.78           C  
ATOM   1027  CG1 ILE A  69       4.390  28.921 -10.542  1.00  0.78           C  
ATOM   1028  CG2 ILE A  69       4.930  27.700  -8.403  1.00  0.78           C  
ATOM   1029  CD1 ILE A  69       3.750  30.139  -9.927  1.00  0.78           C  
ATOM   1030  H   ILE A  69       2.840  26.136 -11.717  1.00  0.78           H  
ATOM   1031  HA  ILE A  69       5.663  26.550 -10.803  1.00  0.78           H  
ATOM   1032  HB  ILE A  69       3.110  27.569  -9.525  1.00  0.78           H  
ATOM   1033 1HG1 ILE A  69       5.461  29.097 -10.641  1.00  0.78           H  
ATOM   1034 2HG1 ILE A  69       3.966  28.789 -11.535  1.00  0.78           H  
ATOM   1035 1HG2 ILE A  69       4.599  28.567  -7.836  1.00  0.78           H  
ATOM   1036 2HG2 ILE A  69       4.737  26.800  -7.821  1.00  0.78           H  
ATOM   1037 3HG2 ILE A  69       6.000  27.782  -8.600  1.00  0.78           H  
ATOM   1038 1HD1 ILE A  69       3.941  31.007 -10.557  1.00  0.78           H  
ATOM   1039 2HD1 ILE A  69       2.673  29.977  -9.844  1.00  0.78           H  
ATOM   1040 3HD1 ILE A  69       4.169  30.310  -8.937  1.00  0.78           H  
ATOM   1041  N   VAL A  70       5.608  24.613  -9.191  1.00  0.80           N  
ATOM   1042  CA  VAL A  70       5.548  23.399  -8.371  1.00  0.80           C  
ATOM   1043  C   VAL A  70       6.074  23.630  -6.963  1.00  0.80           C  
ATOM   1044  O   VAL A  70       7.107  24.277  -6.770  1.00  0.80           O  
ATOM   1045  CB  VAL A  70       6.302  22.234  -9.028  1.00  0.80           C  
ATOM   1046  CG1 VAL A  70       6.270  21.007  -8.171  1.00  0.80           C  
ATOM   1047  CG2 VAL A  70       5.662  21.900 -10.248  1.00  0.80           C  
ATOM   1048  H   VAL A  70       6.502  25.047  -9.383  1.00  0.80           H  
ATOM   1049  HA  VAL A  70       4.508  23.096  -8.290  1.00  0.80           H  
ATOM   1050  HB  VAL A  70       7.338  22.518  -9.197  1.00  0.80           H  
ATOM   1051 1HG1 VAL A  70       6.805  20.196  -8.667  1.00  0.80           H  
ATOM   1052 2HG1 VAL A  70       6.714  21.209  -7.262  1.00  0.80           H  
ATOM   1053 3HG1 VAL A  70       5.235  20.713  -8.005  1.00  0.80           H  
ATOM   1054 1HG2 VAL A  70       6.177  21.070 -10.690  1.00  0.80           H  
ATOM   1055 2HG2 VAL A  70       4.660  21.615  -9.982  1.00  0.80           H  
ATOM   1056 3HG2 VAL A  70       5.657  22.744 -10.931  1.00  0.80           H  
ATOM   1057  N   SER A  71       5.338  23.108  -5.981  1.00  0.84           N  
ATOM   1058  CA  SER A  71       5.712  23.258  -4.577  1.00  0.84           C  
ATOM   1059  C   SER A  71       5.465  21.985  -3.773  1.00  0.84           C  
ATOM   1060  O   SER A  71       4.727  21.089  -4.185  1.00  0.84           O  
ATOM   1061  CB  SER A  71       4.953  24.412  -3.959  1.00  0.84           C  
ATOM   1062  OG  SER A  71       3.582  24.160  -3.933  1.00  0.84           O  
ATOM   1063  H   SER A  71       4.497  22.590  -6.241  1.00  0.84           H  
ATOM   1064  HA  SER A  71       6.776  23.489  -4.526  1.00  0.84           H  
ATOM   1065 1HB  SER A  71       5.312  24.580  -2.944  1.00  0.84           H  
ATOM   1066 2HB  SER A  71       5.147  25.320  -4.529  1.00  0.84           H  
ATOM   1067  HG  SER A  71       3.310  24.108  -4.854  1.00  0.84           H  
ATOM   1068  N   ARG A  72       6.093  21.905  -2.604  1.00  0.90           N  
ATOM   1069  CA  ARG A  72       5.979  20.722  -1.755  1.00  0.90           C  
ATOM   1070  C   ARG A  72       5.786  21.064  -0.282  1.00  0.90           C  
ATOM   1071  O   ARG A  72       6.408  21.991   0.243  1.00  0.90           O  
ATOM   1072  CB  ARG A  72       7.235  19.868  -1.894  1.00  0.90           C  
ATOM   1073  CG  ARG A  72       7.273  18.617  -1.074  1.00  0.90           C  
ATOM   1074  CD  ARG A  72       8.576  17.897  -1.185  1.00  0.90           C  
ATOM   1075  NE  ARG A  72       8.843  17.334  -2.479  1.00  0.90           N  
ATOM   1076  CZ  ARG A  72       9.797  16.397  -2.695  1.00  0.90           C  
ATOM   1077  NH1 ARG A  72      10.515  15.930  -1.724  1.00  0.90           N  
ATOM   1078  NH2 ARG A  72      10.031  15.919  -3.869  1.00  0.90           N  
ATOM   1079  H   ARG A  72       6.674  22.675  -2.302  1.00  0.90           H  
ATOM   1080  HA  ARG A  72       5.117  20.141  -2.083  1.00  0.90           H  
ATOM   1081 1HB  ARG A  72       7.333  19.552  -2.924  1.00  0.90           H  
ATOM   1082 2HB  ARG A  72       8.114  20.459  -1.644  1.00  0.90           H  
ATOM   1083 1HG  ARG A  72       7.142  18.853  -0.022  1.00  0.90           H  
ATOM   1084 2HG  ARG A  72       6.471  17.959  -1.401  1.00  0.90           H  
ATOM   1085 1HD  ARG A  72       9.380  18.595  -0.953  1.00  0.90           H  
ATOM   1086 2HD  ARG A  72       8.597  17.105  -0.473  1.00  0.90           H  
ATOM   1087  HE  ARG A  72       8.310  17.664  -3.270  1.00  0.90           H  
ATOM   1088 1HH1 ARG A  72      10.386  16.256  -0.783  1.00  0.90           H  
ATOM   1089 2HH1 ARG A  72      11.204  15.190  -1.961  1.00  0.90           H  
ATOM   1090 1HH2 ARG A  72       9.516  16.256  -4.663  1.00  0.90           H  
ATOM   1091 2HH2 ARG A  72      10.764  15.193  -3.948  1.00  0.90           H  
ATOM   1092  N   ASP A  73       4.933  20.288   0.381  1.00  0.95           N  
ATOM   1093  CA  ASP A  73       4.677  20.409   1.805  1.00  0.95           C  
ATOM   1094  C   ASP A  73       4.913  19.078   2.519  1.00  0.95           C  
ATOM   1095  O   ASP A  73       4.068  18.168   2.511  1.00  0.95           O  
ATOM   1096  CB  ASP A  73       3.251  20.891   2.030  1.00  0.95           C  
ATOM   1097  CG  ASP A  73       2.880  21.104   3.499  1.00  0.95           C  
ATOM   1098  OD1 ASP A  73       3.559  20.594   4.398  1.00  0.95           O  
ATOM   1099  OD2 ASP A  73       1.876  21.764   3.716  1.00  0.95           O  
ATOM   1100  H   ASP A  73       4.435  19.568  -0.136  1.00  0.95           H  
ATOM   1101  HA  ASP A  73       5.365  21.146   2.220  1.00  0.95           H  
ATOM   1102 1HB  ASP A  73       3.102  21.830   1.491  1.00  0.95           H  
ATOM   1103 2HB  ASP A  73       2.560  20.159   1.606  1.00  0.95           H  
ATOM   1104  N   ASN A  74       6.058  18.969   3.188  1.00  0.97           N  
ATOM   1105  CA  ASN A  74       6.429  17.717   3.835  1.00  0.97           C  
ATOM   1106  C   ASN A  74       5.596  17.372   5.067  1.00  0.97           C  
ATOM   1107  O   ASN A  74       5.690  16.252   5.565  1.00  0.97           O  
ATOM   1108  CB  ASN A  74       7.898  17.703   4.215  1.00  0.97           C  
ATOM   1109  CG  ASN A  74       8.797  17.530   3.048  1.00  0.97           C  
ATOM   1110  OD1 ASN A  74       8.352  17.131   1.976  1.00  0.97           O  
ATOM   1111  ND2 ASN A  74      10.061  17.790   3.235  1.00  0.97           N  
ATOM   1112  H   ASN A  74       6.695  19.755   3.208  1.00  0.97           H  
ATOM   1113  HA  ASN A  74       6.268  16.913   3.115  1.00  0.97           H  
ATOM   1114 1HB  ASN A  74       8.148  18.636   4.720  1.00  0.97           H  
ATOM   1115 2HB  ASN A  74       8.079  16.891   4.920  1.00  0.97           H  
ATOM   1116 1HD2 ASN A  74      10.712  17.662   2.489  1.00  0.97           H  
ATOM   1117 2HD2 ASN A  74      10.377  18.101   4.132  1.00  0.97           H  
ATOM   1118  N   SER A  75       4.802  18.316   5.593  1.00  0.97           N  
ATOM   1119  CA  SER A  75       4.022  17.996   6.786  1.00  0.97           C  
ATOM   1120  C   SER A  75       2.725  17.286   6.403  1.00  0.97           C  
ATOM   1121  O   SER A  75       2.022  16.747   7.260  1.00  0.97           O  
ATOM   1122  CB  SER A  75       3.733  19.240   7.617  1.00  0.97           C  
ATOM   1123  OG  SER A  75       2.820  20.107   6.999  1.00  0.97           O  
ATOM   1124  H   SER A  75       4.680  19.234   5.146  1.00  0.97           H  
ATOM   1125  HA  SER A  75       4.605  17.314   7.404  1.00  0.97           H  
ATOM   1126 1HB  SER A  75       3.346  18.941   8.589  1.00  0.97           H  
ATOM   1127 2HB  SER A  75       4.667  19.770   7.790  1.00  0.97           H  
ATOM   1128  HG  SER A  75       3.145  20.264   6.080  1.00  0.97           H  
ATOM   1129  N   ARG A  76       2.403  17.304   5.105  1.00  0.93           N  
ATOM   1130  CA  ARG A  76       1.196  16.682   4.587  1.00  0.93           C  
ATOM   1131  C   ARG A  76       1.524  15.687   3.481  1.00  0.93           C  
ATOM   1132  O   ARG A  76       0.630  15.228   2.766  1.00  0.93           O  
ATOM   1133  CB  ARG A  76       0.233  17.736   4.050  1.00  0.93           C  
ATOM   1134  CG  ARG A  76      -0.358  18.680   5.105  1.00  0.93           C  
ATOM   1135  CD  ARG A  76      -1.356  19.642   4.515  1.00  0.93           C  
ATOM   1136  NE  ARG A  76      -0.714  20.675   3.712  1.00  0.93           N  
ATOM   1137  CZ  ARG A  76      -1.296  21.414   2.755  1.00  0.93           C  
ATOM   1138  NH1 ARG A  76      -2.562  21.247   2.433  1.00  0.93           N  
ATOM   1139  NH2 ARG A  76      -0.553  22.313   2.151  1.00  0.93           N  
ATOM   1140  H   ARG A  76       3.022  17.767   4.438  1.00  0.93           H  
ATOM   1141  HA  ARG A  76       0.705  16.145   5.398  1.00  0.93           H  
ATOM   1142 1HB  ARG A  76       0.758  18.356   3.318  1.00  0.93           H  
ATOM   1143 2HB  ARG A  76      -0.593  17.249   3.533  1.00  0.93           H  
ATOM   1144 1HG  ARG A  76      -0.844  18.099   5.887  1.00  0.93           H  
ATOM   1145 2HG  ARG A  76       0.455  19.271   5.543  1.00  0.93           H  
ATOM   1146 1HD  ARG A  76      -2.050  19.098   3.876  1.00  0.93           H  
ATOM   1147 2HD  ARG A  76      -1.907  20.129   5.318  1.00  0.93           H  
ATOM   1148  HE  ARG A  76       0.277  20.894   3.897  1.00  0.93           H  
ATOM   1149 1HH1 ARG A  76      -3.116  20.551   2.911  1.00  0.93           H  
ATOM   1150 2HH1 ARG A  76      -2.977  21.816   1.711  1.00  0.93           H  
ATOM   1151 1HH2 ARG A  76       0.432  22.391   2.458  1.00  0.93           H  
ATOM   1152 2HH2 ARG A  76      -0.932  22.899   1.425  1.00  0.93           H  
ATOM   1153  N   ASN A  77       2.820  15.432   3.262  1.00  0.86           N  
ATOM   1154  CA  ASN A  77       3.276  14.538   2.191  1.00  0.86           C  
ATOM   1155  C   ASN A  77       2.589  14.906   0.888  1.00  0.86           C  
ATOM   1156  O   ASN A  77       2.103  14.033   0.156  1.00  0.86           O  
ATOM   1157  CB  ASN A  77       3.065  13.076   2.534  1.00  0.86           C  
ATOM   1158  CG  ASN A  77       3.945  12.618   3.667  1.00  0.86           C  
ATOM   1159  OD1 ASN A  77       5.113  13.031   3.767  1.00  0.86           O  
ATOM   1160  ND2 ASN A  77       3.413  11.772   4.518  1.00  0.86           N  
ATOM   1161  H   ASN A  77       3.503  15.853   3.877  1.00  0.86           H  
ATOM   1162  HA  ASN A  77       4.346  14.698   2.042  1.00  0.86           H  
ATOM   1163 1HB  ASN A  77       2.019  12.899   2.796  1.00  0.86           H  
ATOM   1164 2HB  ASN A  77       3.285  12.464   1.656  1.00  0.86           H  
ATOM   1165 1HD2 ASN A  77       3.953  11.430   5.287  1.00  0.86           H  
ATOM   1166 2HD2 ASN A  77       2.467  11.467   4.397  1.00  0.86           H  
ATOM   1167  N   SER A  78       2.525  16.218   0.613  1.00  0.80           N  
ATOM   1168  CA  SER A  78       1.812  16.667  -0.565  1.00  0.80           C  
ATOM   1169  C   SER A  78       2.620  17.553  -1.506  1.00  0.80           C  
ATOM   1170  O   SER A  78       3.399  18.426  -1.116  1.00  0.80           O  
ATOM   1171  CB  SER A  78       0.542  17.376  -0.146  1.00  0.80           C  
ATOM   1172  OG  SER A  78      -0.352  16.500   0.534  1.00  0.80           O  
ATOM   1173  H   SER A  78       2.964  16.889   1.245  1.00  0.80           H  
ATOM   1174  HA  SER A  78       1.520  15.785  -1.124  1.00  0.80           H  
ATOM   1175 1HB  SER A  78       0.796  18.212   0.504  1.00  0.80           H  
ATOM   1176 2HB  SER A  78       0.053  17.776  -1.033  1.00  0.80           H  
ATOM   1177  HG  SER A  78       0.142  16.061   1.272  1.00  0.80           H  
ATOM   1178  N   LEU A  79       2.409  17.287  -2.779  1.00  0.74           N  
ATOM   1179  CA  LEU A  79       3.022  17.965  -3.903  1.00  0.74           C  
ATOM   1180  C   LEU A  79       1.952  18.741  -4.656  1.00  0.74           C  
ATOM   1181  O   LEU A  79       0.856  18.220  -4.898  1.00  0.74           O  
ATOM   1182  CB  LEU A  79       3.628  16.917  -4.809  1.00  0.74           C  
ATOM   1183  CG  LEU A  79       4.337  17.344  -5.997  1.00  0.74           C  
ATOM   1184  CD1 LEU A  79       5.679  17.952  -5.599  1.00  0.74           C  
ATOM   1185  CD2 LEU A  79       4.420  16.141  -6.910  1.00  0.74           C  
ATOM   1186  H   LEU A  79       1.761  16.529  -2.989  1.00  0.74           H  
ATOM   1187  HA  LEU A  79       3.784  18.655  -3.545  1.00  0.74           H  
ATOM   1188 1HB  LEU A  79       4.338  16.344  -4.223  1.00  0.74           H  
ATOM   1189 2HB  LEU A  79       2.849  16.249  -5.115  1.00  0.74           H  
ATOM   1190  HG  LEU A  79       3.791  18.125  -6.477  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  79       6.208  18.287  -6.491  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  79       5.507  18.801  -4.941  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  79       6.276  17.209  -5.079  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  79       4.945  16.386  -7.832  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  79       4.925  15.380  -6.387  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  79       3.412  15.797  -7.147  1.00  0.74           H  
ATOM   1197  N   PHE A  80       2.235  19.982  -5.016  1.00  0.69           N  
ATOM   1198  CA  PHE A  80       1.225  20.758  -5.718  1.00  0.69           C  
ATOM   1199  C   PHE A  80       1.738  21.305  -7.040  1.00  0.69           C  
ATOM   1200  O   PHE A  80       2.912  21.664  -7.171  1.00  0.69           O  
ATOM   1201  CB  PHE A  80       0.798  21.919  -4.837  1.00  0.69           C  
ATOM   1202  CG  PHE A  80       0.290  21.477  -3.514  1.00  0.69           C  
ATOM   1203  CD1 PHE A  80       1.198  21.276  -2.470  1.00  0.69           C  
ATOM   1204  CD2 PHE A  80      -1.046  21.247  -3.288  1.00  0.69           C  
ATOM   1205  CE1 PHE A  80       0.771  20.857  -1.239  1.00  0.69           C  
ATOM   1206  CE2 PHE A  80      -1.479  20.822  -2.046  1.00  0.69           C  
ATOM   1207  CZ  PHE A  80      -0.568  20.628  -1.023  1.00  0.69           C  
ATOM   1208  H   PHE A  80       3.141  20.387  -4.791  1.00  0.69           H  
ATOM   1209  HA  PHE A  80       0.364  20.127  -5.926  1.00  0.69           H  
ATOM   1210 1HB  PHE A  80       1.640  22.582  -4.673  1.00  0.69           H  
ATOM   1211 2HB  PHE A  80       0.015  22.489  -5.339  1.00  0.69           H  
ATOM   1212  HD1 PHE A  80       2.266  21.456  -2.647  1.00  0.69           H  
ATOM   1213  HD2 PHE A  80      -1.758  21.397  -4.102  1.00  0.69           H  
ATOM   1214  HE1 PHE A  80       1.493  20.702  -0.441  1.00  0.69           H  
ATOM   1215  HE2 PHE A  80      -2.539  20.634  -1.873  1.00  0.69           H  
ATOM   1216  HZ  PHE A  80      -0.911  20.289  -0.049  1.00  0.69           H  
ATOM   1217  N   LEU A  81       0.831  21.416  -8.007  1.00  0.67           N  
ATOM   1218  CA  LEU A  81       1.145  22.022  -9.300  1.00  0.67           C  
ATOM   1219  C   LEU A  81       0.129  23.119  -9.565  1.00  0.67           C  
ATOM   1220  O   LEU A  81      -1.078  22.872  -9.587  1.00  0.67           O  
ATOM   1221  CB  LEU A  81       1.080  20.983 -10.425  1.00  0.67           C  
ATOM   1222  CG  LEU A  81       1.377  21.450 -11.862  1.00  0.67           C  
ATOM   1223  CD1 LEU A  81       2.804  21.839 -11.935  1.00  0.67           C  
ATOM   1224  CD2 LEU A  81       1.067  20.330 -12.847  1.00  0.67           C  
ATOM   1225  H   LEU A  81      -0.115  21.078  -7.828  1.00  0.67           H  
ATOM   1226  HA  LEU A  81       2.140  22.459  -9.265  1.00  0.67           H  
ATOM   1227 1HB  LEU A  81       1.819  20.271 -10.216  1.00  0.67           H  
ATOM   1228 2HB  LEU A  81       0.112  20.497 -10.411  1.00  0.67           H  
ATOM   1229  HG  LEU A  81       0.782  22.324 -12.096  1.00  0.67           H  
ATOM   1230 1HD1 LEU A  81       3.077  22.164 -12.900  1.00  0.67           H  
ATOM   1231 2HD1 LEU A  81       2.987  22.638 -11.221  1.00  0.67           H  
ATOM   1232 3HD1 LEU A  81       3.394  20.967 -11.690  1.00  0.67           H  
ATOM   1233 1HD2 LEU A  81       1.283  20.651 -13.856  1.00  0.67           H  
ATOM   1234 2HD2 LEU A  81       1.665  19.466 -12.616  1.00  0.67           H  
ATOM   1235 3HD2 LEU A  81       0.034  20.079 -12.774  1.00  0.67           H  
ATOM   1236  N   GLN A  82       0.602  24.335  -9.748  1.00  0.66           N  
ATOM   1237  CA  GLN A  82      -0.287  25.463  -9.972  1.00  0.66           C  
ATOM   1238  C   GLN A  82      -0.107  26.005 -11.371  1.00  0.66           C  
ATOM   1239  O   GLN A  82       1.004  26.372 -11.764  1.00  0.66           O  
ATOM   1240  CB  GLN A  82      -0.015  26.558  -8.936  1.00  0.66           C  
ATOM   1241  CG  GLN A  82      -0.811  27.859  -9.104  1.00  0.66           C  
ATOM   1242  CD  GLN A  82      -2.300  27.740  -8.760  1.00  0.66           C  
ATOM   1243  OE1 GLN A  82      -2.670  27.393  -7.625  1.00  0.66           O  
ATOM   1244  NE2 GLN A  82      -3.163  28.054  -9.713  1.00  0.66           N  
ATOM   1245  H   GLN A  82       1.606  24.487  -9.714  1.00  0.66           H  
ATOM   1246  HA  GLN A  82      -1.317  25.133  -9.876  1.00  0.66           H  
ATOM   1247 1HB  GLN A  82      -0.240  26.168  -7.945  1.00  0.66           H  
ATOM   1248 2HB  GLN A  82       1.038  26.807  -8.949  1.00  0.66           H  
ATOM   1249 1HG  GLN A  82      -0.373  28.618  -8.459  1.00  0.66           H  
ATOM   1250 2HG  GLN A  82      -0.736  28.178 -10.150  1.00  0.66           H  
ATOM   1251 1HE2 GLN A  82      -4.144  28.008  -9.534  1.00  0.66           H  
ATOM   1252 2HE2 GLN A  82      -2.829  28.355 -10.620  1.00  0.66           H  
ATOM   1253  N   MET A  83      -1.179  25.998 -12.147  1.00  0.66           N  
ATOM   1254  CA  MET A  83      -1.106  26.511 -13.496  1.00  0.66           C  
ATOM   1255  C   MET A  83      -1.758  27.877 -13.578  1.00  0.66           C  
ATOM   1256  O   MET A  83      -2.889  28.065 -13.108  1.00  0.66           O  
ATOM   1257  CB  MET A  83      -1.792  25.570 -14.460  1.00  0.66           C  
ATOM   1258  CG  MET A  83      -1.114  24.323 -14.637  1.00  0.66           C  
ATOM   1259  SD  MET A  83      -1.660  23.005 -13.521  1.00  0.66           S  
ATOM   1260  CE  MET A  83      -3.156  22.533 -14.365  1.00  0.66           C  
ATOM   1261  H   MET A  83      -2.063  25.646 -11.790  1.00  0.66           H  
ATOM   1262  HA  MET A  83      -0.064  26.619 -13.783  1.00  0.66           H  
ATOM   1263 1HB  MET A  83      -2.787  25.336 -14.088  1.00  0.66           H  
ATOM   1264 2HB  MET A  83      -1.886  26.049 -15.434  1.00  0.66           H  
ATOM   1265 1HG  MET A  83      -1.221  23.995 -15.665  1.00  0.66           H  
ATOM   1266 2HG  MET A  83      -0.087  24.536 -14.424  1.00  0.66           H  
ATOM   1267 1HE  MET A  83      -3.650  21.741 -13.825  1.00  0.66           H  
ATOM   1268 2HE  MET A  83      -3.807  23.387 -14.426  1.00  0.66           H  
ATOM   1269 3HE  MET A  83      -2.914  22.190 -15.373  1.00  0.66           H  
ATOM   1270  N   ASN A  84      -1.057  28.825 -14.184  1.00  0.68           N  
ATOM   1271  CA  ASN A  84      -1.591  30.158 -14.398  1.00  0.68           C  
ATOM   1272  C   ASN A  84      -1.798  30.405 -15.885  1.00  0.68           C  
ATOM   1273  O   ASN A  84      -1.065  29.855 -16.706  1.00  0.68           O  
ATOM   1274  CB  ASN A  84      -0.676  31.196 -13.779  1.00  0.68           C  
ATOM   1275  CG  ASN A  84      -0.646  31.131 -12.255  1.00  0.68           C  
ATOM   1276  OD1 ASN A  84      -1.686  30.951 -11.607  1.00  0.68           O  
ATOM   1277  ND2 ASN A  84       0.520  31.290 -11.676  1.00  0.68           N  
ATOM   1278  H   ASN A  84      -0.113  28.613 -14.513  1.00  0.68           H  
ATOM   1279  HA  ASN A  84      -2.570  30.229 -13.923  1.00  0.68           H  
ATOM   1280 1HB  ASN A  84       0.340  31.046 -14.157  1.00  0.68           H  
ATOM   1281 2HB  ASN A  84      -0.995  32.191 -14.087  1.00  0.68           H  
ATOM   1282 1HD2 ASN A  84       0.582  31.267 -10.678  1.00  0.68           H  
ATOM   1283 2HD2 ASN A  84       1.340  31.440 -12.231  1.00  0.68           H  
ATOM   1284  N   SER A  85      -2.773  31.246 -16.227  1.00  0.70           N  
ATOM   1285  CA  SER A  85      -3.025  31.617 -17.617  1.00  0.70           C  
ATOM   1286  C   SER A  85      -3.145  30.392 -18.522  1.00  0.70           C  
ATOM   1287  O   SER A  85      -2.435  30.283 -19.525  1.00  0.70           O  
ATOM   1288  CB  SER A  85      -1.937  32.541 -18.121  1.00  0.70           C  
ATOM   1289  OG  SER A  85      -1.900  33.723 -17.364  1.00  0.70           O  
ATOM   1290  H   SER A  85      -3.369  31.636 -15.508  1.00  0.70           H  
ATOM   1291  HA  SER A  85      -3.968  32.154 -17.648  1.00  0.70           H  
ATOM   1292 1HB  SER A  85      -0.969  32.043 -18.077  1.00  0.70           H  
ATOM   1293 2HB  SER A  85      -2.132  32.783 -19.164  1.00  0.70           H  
ATOM   1294  HG  SER A  85      -2.806  34.054 -17.346  1.00  0.70           H  
ATOM   1295  N   LEU A  86      -4.042  29.471 -18.164  1.00  0.72           N  
ATOM   1296  CA  LEU A  86      -4.149  28.205 -18.895  1.00  0.72           C  
ATOM   1297  C   LEU A  86      -4.543  28.417 -20.352  1.00  0.72           C  
ATOM   1298  O   LEU A  86      -5.332  29.308 -20.679  1.00  0.72           O  
ATOM   1299  CB  LEU A  86      -5.173  27.254 -18.250  1.00  0.72           C  
ATOM   1300  CG  LEU A  86      -4.665  26.407 -17.052  1.00  0.72           C  
ATOM   1301  CD1 LEU A  86      -4.593  27.297 -15.894  1.00  0.72           C  
ATOM   1302  CD2 LEU A  86      -5.577  25.212 -16.769  1.00  0.72           C  
ATOM   1303  H   LEU A  86      -4.616  29.657 -17.338  1.00  0.72           H  
ATOM   1304  HA  LEU A  86      -3.171  27.719 -18.879  1.00  0.72           H  
ATOM   1305 1HB  LEU A  86      -6.020  27.845 -17.898  1.00  0.72           H  
ATOM   1306 2HB  LEU A  86      -5.528  26.582 -19.013  1.00  0.72           H  
ATOM   1307  HG  LEU A  86      -3.660  26.041 -17.265  1.00  0.72           H  
ATOM   1308 1HD1 LEU A  86      -4.243  26.765 -15.036  1.00  0.72           H  
ATOM   1309 2HD1 LEU A  86      -3.926  28.135 -16.102  1.00  0.72           H  
ATOM   1310 3HD1 LEU A  86      -5.590  27.663 -15.700  1.00  0.72           H  
ATOM   1311 1HD2 LEU A  86      -5.192  24.658 -15.920  1.00  0.72           H  
ATOM   1312 2HD2 LEU A  86      -6.573  25.551 -16.547  1.00  0.72           H  
ATOM   1313 3HD2 LEU A  86      -5.600  24.564 -17.631  1.00  0.72           H  
ATOM   1314  N   ARG A  87      -3.984  27.594 -21.240  1.00  0.75           N  
ATOM   1315  CA  ARG A  87      -4.277  27.664 -22.676  1.00  0.75           C  
ATOM   1316  C   ARG A  87      -5.032  26.424 -23.135  1.00  0.75           C  
ATOM   1317  O   ARG A  87      -4.977  25.389 -22.480  1.00  0.75           O  
ATOM   1318  CB  ARG A  87      -2.980  27.790 -23.467  1.00  0.75           C  
ATOM   1319  CG  ARG A  87      -2.198  29.054 -23.191  1.00  0.75           C  
ATOM   1320  CD  ARG A  87      -0.903  29.073 -23.915  1.00  0.75           C  
ATOM   1321  NE  ARG A  87      -1.062  29.119 -25.364  1.00  0.75           N  
ATOM   1322  CZ  ARG A  87      -1.271  30.246 -26.075  1.00  0.75           C  
ATOM   1323  NH1 ARG A  87      -1.376  31.409 -25.461  1.00  0.75           N  
ATOM   1324  NH2 ARG A  87      -1.367  30.181 -27.391  1.00  0.75           N  
ATOM   1325  H   ARG A  87      -3.302  26.890 -20.918  1.00  0.75           H  
ATOM   1326  HA  ARG A  87      -4.894  28.542 -22.867  1.00  0.75           H  
ATOM   1327 1HB  ARG A  87      -2.328  26.945 -23.222  1.00  0.75           H  
ATOM   1328 2HB  ARG A  87      -3.187  27.746 -24.535  1.00  0.75           H  
ATOM   1329 1HG  ARG A  87      -2.783  29.920 -23.498  1.00  0.75           H  
ATOM   1330 2HG  ARG A  87      -1.987  29.121 -22.118  1.00  0.75           H  
ATOM   1331 1HD  ARG A  87      -0.323  29.941 -23.604  1.00  0.75           H  
ATOM   1332 2HD  ARG A  87      -0.356  28.166 -23.668  1.00  0.75           H  
ATOM   1333  HE  ARG A  87      -0.970  28.232 -25.893  1.00  0.75           H  
ATOM   1334 1HH1 ARG A  87      -1.303  31.457 -24.453  1.00  0.75           H  
ATOM   1335 2HH1 ARG A  87      -1.532  32.251 -25.997  1.00  0.75           H  
ATOM   1336 1HH2 ARG A  87      -1.275  29.279 -27.857  1.00  0.75           H  
ATOM   1337 2HH2 ARG A  87      -1.522  31.017 -27.930  1.00  0.75           H  
ATOM   1338  N   SER A  88      -5.706  26.479 -24.287  1.00  0.76           N  
ATOM   1339  CA  SER A  88      -6.411  25.282 -24.777  1.00  0.76           C  
ATOM   1340  C   SER A  88      -5.436  24.117 -25.009  1.00  0.76           C  
ATOM   1341  O   SER A  88      -5.787  22.939 -24.863  1.00  0.76           O  
ATOM   1342  CB  SER A  88      -7.145  25.615 -26.062  1.00  0.76           C  
ATOM   1343  OG  SER A  88      -6.248  25.916 -27.100  1.00  0.76           O  
ATOM   1344  H   SER A  88      -5.748  27.340 -24.813  1.00  0.76           H  
ATOM   1345  HA  SER A  88      -7.148  24.981 -24.039  1.00  0.76           H  
ATOM   1346 1HB  SER A  88      -7.776  24.774 -26.351  1.00  0.76           H  
ATOM   1347 2HB  SER A  88      -7.800  26.467 -25.885  1.00  0.76           H  
ATOM   1348  HG  SER A  88      -5.873  25.075 -27.380  1.00  0.76           H  
ATOM   1349  N   GLU A  89      -4.174  24.474 -25.243  1.00  0.77           N  
ATOM   1350  CA  GLU A  89      -3.055  23.568 -25.472  1.00  0.77           C  
ATOM   1351  C   GLU A  89      -2.715  22.752 -24.224  1.00  0.77           C  
ATOM   1352  O   GLU A  89      -2.022  21.739 -24.309  1.00  0.77           O  
ATOM   1353  CB  GLU A  89      -1.817  24.352 -25.916  1.00  0.77           C  
ATOM   1354  CG  GLU A  89      -1.948  25.015 -27.286  1.00  0.77           C  
ATOM   1355  CD  GLU A  89      -0.700  25.769 -27.722  1.00  0.77           C  
ATOM   1356  OE1 GLU A  89      -0.392  26.803 -27.153  1.00  0.77           O  
ATOM   1357  OE2 GLU A  89      -0.053  25.303 -28.631  1.00  0.77           O  
ATOM   1358  H   GLU A  89      -3.994  25.464 -25.309  1.00  0.77           H  
ATOM   1359  HA  GLU A  89      -3.332  22.874 -26.266  1.00  0.77           H  
ATOM   1360 1HB  GLU A  89      -1.603  25.133 -25.183  1.00  0.77           H  
ATOM   1361 2HB  GLU A  89      -0.955  23.687 -25.944  1.00  0.77           H  
ATOM   1362 1HG  GLU A  89      -2.174  24.248 -28.027  1.00  0.77           H  
ATOM   1363 2HG  GLU A  89      -2.790  25.708 -27.253  1.00  0.77           H  
ATOM   1364  N   ASP A  90      -3.176  23.207 -23.060  1.00  0.76           N  
ATOM   1365  CA  ASP A  90      -2.880  22.542 -21.807  1.00  0.76           C  
ATOM   1366  C   ASP A  90      -3.925  21.471 -21.469  1.00  0.76           C  
ATOM   1367  O   ASP A  90      -3.816  20.808 -20.429  1.00  0.76           O  
ATOM   1368  CB  ASP A  90      -2.789  23.575 -20.669  1.00  0.76           C  
ATOM   1369  CG  ASP A  90      -1.574  24.565 -20.799  1.00  0.76           C  
ATOM   1370  OD1 ASP A  90      -0.432  24.144 -21.041  1.00  0.76           O  
ATOM   1371  OD2 ASP A  90      -1.811  25.759 -20.677  1.00  0.76           O  
ATOM   1372  H   ASP A  90      -3.771  24.031 -23.031  1.00  0.76           H  
ATOM   1373  HA  ASP A  90      -1.919  22.047 -21.906  1.00  0.76           H  
ATOM   1374 1HB  ASP A  90      -3.711  24.160 -20.652  1.00  0.76           H  
ATOM   1375 2HB  ASP A  90      -2.720  23.062 -19.713  1.00  0.76           H  
ATOM   1376  N   THR A  91      -4.939  21.275 -22.335  1.00  0.74           N  
ATOM   1377  CA  THR A  91      -5.893  20.202 -22.060  1.00  0.74           C  
ATOM   1378  C   THR A  91      -5.130  18.883 -22.038  1.00  0.74           C  
ATOM   1379  O   THR A  91      -4.448  18.536 -23.008  1.00  0.74           O  
ATOM   1380  CB  THR A  91      -6.999  20.128 -23.131  1.00  0.74           C  
ATOM   1381  OG1 THR A  91      -7.739  21.368 -23.169  1.00  0.74           O  
ATOM   1382  CG2 THR A  91      -7.926  18.923 -22.910  1.00  0.74           C  
ATOM   1383  H   THR A  91      -5.047  21.843 -23.180  1.00  0.74           H  
ATOM   1384  HA  THR A  91      -6.342  20.369 -21.084  1.00  0.74           H  
ATOM   1385  HB  THR A  91      -6.523  20.004 -24.104  1.00  0.74           H  
ATOM   1386  HG1 THR A  91      -7.201  22.034 -23.660  1.00  0.74           H  
ATOM   1387 1HG2 THR A  91      -8.672  18.892 -23.703  1.00  0.74           H  
ATOM   1388 2HG2 THR A  91      -7.335  18.009 -22.935  1.00  0.74           H  
ATOM   1389 3HG2 THR A  91      -8.416  18.976 -21.974  1.00  0.74           H  
ATOM   1390  N   ALA A  92      -5.232  18.154 -20.932  1.00  0.71           N  
ATOM   1391  CA  ALA A  92      -4.472  16.915 -20.780  1.00  0.71           C  
ATOM   1392  C   ALA A  92      -4.807  16.166 -19.500  1.00  0.71           C  
ATOM   1393  O   ALA A  92      -5.471  16.686 -18.597  1.00  0.71           O  
ATOM   1394  CB  ALA A  92      -2.982  17.190 -20.799  1.00  0.71           C  
ATOM   1395  H   ALA A  92      -5.855  18.486 -20.195  1.00  0.71           H  
ATOM   1396  HA  ALA A  92      -4.720  16.264 -21.619  1.00  0.71           H  
ATOM   1397 1HB  ALA A  92      -2.452  16.254 -20.705  1.00  0.71           H  
ATOM   1398 2HB  ALA A  92      -2.670  17.676 -21.713  1.00  0.71           H  
ATOM   1399 3HB  ALA A  92      -2.753  17.820 -19.972  1.00  0.71           H  
ATOM   1400  N   LEU A  93      -4.297  14.946 -19.418  1.00  0.69           N  
ATOM   1401  CA  LEU A  93      -4.316  14.158 -18.202  1.00  0.69           C  
ATOM   1402  C   LEU A  93      -2.980  14.395 -17.481  1.00  0.69           C  
ATOM   1403  O   LEU A  93      -1.907  14.190 -18.052  1.00  0.69           O  
ATOM   1404  CB  LEU A  93      -4.504  12.688 -18.579  1.00  0.69           C  
ATOM   1405  CG  LEU A  93      -4.557  11.673 -17.483  1.00  0.69           C  
ATOM   1406  CD1 LEU A  93      -5.736  11.923 -16.661  1.00  0.69           C  
ATOM   1407  CD2 LEU A  93      -4.670  10.312 -18.091  1.00  0.69           C  
ATOM   1408  H   LEU A  93      -3.816  14.552 -20.225  1.00  0.69           H  
ATOM   1409  HA  LEU A  93      -5.132  14.488 -17.563  1.00  0.69           H  
ATOM   1410 1HB  LEU A  93      -5.432  12.601 -19.141  1.00  0.69           H  
ATOM   1411 2HB  LEU A  93      -3.683  12.403 -19.243  1.00  0.69           H  
ATOM   1412  HG  LEU A  93      -3.658  11.743 -16.865  1.00  0.69           H  
ATOM   1413 1HD1 LEU A  93      -5.803  11.184 -15.884  1.00  0.69           H  
ATOM   1414 2HD1 LEU A  93      -5.665  12.908 -16.236  1.00  0.69           H  
ATOM   1415 3HD1 LEU A  93      -6.609  11.852 -17.285  1.00  0.69           H  
ATOM   1416 1HD2 LEU A  93      -4.713   9.557 -17.305  1.00  0.69           H  
ATOM   1417 2HD2 LEU A  93      -5.575  10.259 -18.696  1.00  0.69           H  
ATOM   1418 3HD2 LEU A  93      -3.814  10.138 -18.723  1.00  0.69           H  
ATOM   1419  N   TYR A  94      -3.030  14.892 -16.257  1.00  0.68           N  
ATOM   1420  CA  TYR A  94      -1.805  15.200 -15.522  1.00  0.68           C  
ATOM   1421  C   TYR A  94      -1.542  14.131 -14.498  1.00  0.68           C  
ATOM   1422  O   TYR A  94      -2.474  13.633 -13.880  1.00  0.68           O  
ATOM   1423  CB  TYR A  94      -1.953  16.562 -14.864  1.00  0.68           C  
ATOM   1424  CG  TYR A  94      -1.934  17.695 -15.851  1.00  0.68           C  
ATOM   1425  CD1 TYR A  94      -3.046  17.976 -16.625  1.00  0.68           C  
ATOM   1426  CD2 TYR A  94      -0.823  18.473 -15.960  1.00  0.68           C  
ATOM   1427  CE1 TYR A  94      -3.002  19.019 -17.527  1.00  0.68           C  
ATOM   1428  CE2 TYR A  94      -0.806  19.508 -16.847  1.00  0.68           C  
ATOM   1429  CZ  TYR A  94      -1.885  19.780 -17.636  1.00  0.68           C  
ATOM   1430  OH  TYR A  94      -1.846  20.816 -18.565  1.00  0.68           O  
ATOM   1431  H   TYR A  94      -3.935  15.067 -15.824  1.00  0.68           H  
ATOM   1432  HA  TYR A  94      -0.962  15.220 -16.210  1.00  0.68           H  
ATOM   1433 1HB  TYR A  94      -2.903  16.589 -14.331  1.00  0.68           H  
ATOM   1434 2HB  TYR A  94      -1.152  16.714 -14.139  1.00  0.68           H  
ATOM   1435  HD1 TYR A  94      -3.946  17.360 -16.545  1.00  0.68           H  
ATOM   1436  HD2 TYR A  94       0.052  18.259 -15.345  1.00  0.68           H  
ATOM   1437  HE1 TYR A  94      -3.846  19.234 -18.165  1.00  0.68           H  
ATOM   1438  HE2 TYR A  94       0.076  20.101 -16.943  1.00  0.68           H  
ATOM   1439  HH  TYR A  94      -2.621  20.742 -19.175  1.00  0.68           H  
ATOM   1440  N   TYR A  95      -0.284  13.775 -14.296  1.00  0.69           N  
ATOM   1441  CA  TYR A  95       0.012  12.751 -13.298  1.00  0.69           C  
ATOM   1442  C   TYR A  95       1.158  13.192 -12.397  1.00  0.69           C  
ATOM   1443  O   TYR A  95       2.106  13.847 -12.847  1.00  0.69           O  
ATOM   1444  CB  TYR A  95       0.527  11.466 -13.945  1.00  0.69           C  
ATOM   1445  CG  TYR A  95      -0.233  10.790 -15.063  1.00  0.69           C  
ATOM   1446  CD1 TYR A  95      -0.035  11.236 -16.377  1.00  0.69           C  
ATOM   1447  CD2 TYR A  95      -1.009   9.679 -14.825  1.00  0.69           C  
ATOM   1448  CE1 TYR A  95      -0.599  10.575 -17.426  1.00  0.69           C  
ATOM   1449  CE2 TYR A  95      -1.585   9.012 -15.895  1.00  0.69           C  
ATOM   1450  CZ  TYR A  95      -1.365   9.455 -17.195  1.00  0.69           C  
ATOM   1451  OH  TYR A  95      -1.901   8.755 -18.260  1.00  0.69           O  
ATOM   1452  H   TYR A  95       0.458  14.219 -14.835  1.00  0.69           H  
ATOM   1453  HA  TYR A  95      -0.864  12.568 -12.675  1.00  0.69           H  
ATOM   1454 1HB  TYR A  95       1.501  11.640 -14.275  1.00  0.69           H  
ATOM   1455 2HB  TYR A  95       0.622  10.727 -13.144  1.00  0.69           H  
ATOM   1456  HD1 TYR A  95       0.586  12.103 -16.573  1.00  0.69           H  
ATOM   1457  HD2 TYR A  95      -1.149   9.313 -13.802  1.00  0.69           H  
ATOM   1458  HE1 TYR A  95      -0.426  10.917 -18.435  1.00  0.69           H  
ATOM   1459  HE2 TYR A  95      -2.187   8.121 -15.721  1.00  0.69           H  
ATOM   1460  HH  TYR A  95      -1.518   9.072 -19.113  1.00  0.69           H  
ATOM   1461  N   CYS A  96       1.134  12.761 -11.151  1.00  0.76           N  
ATOM   1462  CA  CYS A  96       2.310  12.939 -10.313  1.00  0.76           C  
ATOM   1463  C   CYS A  96       3.071  11.630 -10.309  1.00  0.76           C  
ATOM   1464  O   CYS A  96       2.477  10.559 -10.509  1.00  0.76           O  
ATOM   1465  CB  CYS A  96       1.952  13.316  -8.883  1.00  0.76           C  
ATOM   1466  SG  CYS A  96       1.107  12.015  -7.950  1.00  0.76           S  
ATOM   1467  H   CYS A  96       0.301  12.287 -10.807  1.00  0.76           H  
ATOM   1468  HA  CYS A  96       2.940  13.723 -10.729  1.00  0.76           H  
ATOM   1469 1HB  CYS A  96       2.860  13.591  -8.346  1.00  0.76           H  
ATOM   1470 2HB  CYS A  96       1.319  14.186  -8.924  1.00  0.76           H  
ATOM   1471  N   ALA A  97       4.352  11.683  -9.983  1.00  0.91           N  
ATOM   1472  CA  ALA A  97       5.106  10.448  -9.877  1.00  0.91           C  
ATOM   1473  C   ALA A  97       6.256  10.562  -8.890  1.00  0.91           C  
ATOM   1474  O   ALA A  97       6.824  11.641  -8.705  1.00  0.91           O  
ATOM   1475  CB  ALA A  97       5.621  10.058 -11.250  1.00  0.91           C  
ATOM   1476  H   ALA A  97       4.802  12.590  -9.882  1.00  0.91           H  
ATOM   1477  HA  ALA A  97       4.433   9.680  -9.513  1.00  0.91           H  
ATOM   1478 1HB  ALA A  97       6.138   9.113 -11.163  1.00  0.91           H  
ATOM   1479 2HB  ALA A  97       4.784   9.950 -11.934  1.00  0.91           H  
ATOM   1480 3HB  ALA A  97       6.293  10.825 -11.613  1.00  0.91           H  
ATOM   1481  N   ALA A  98       6.618   9.435  -8.274  1.00  1.18           N  
ATOM   1482  CA  ALA A  98       7.715   9.416  -7.308  1.00  1.18           C  
ATOM   1483  C   ALA A  98       8.930   8.695  -7.841  1.00  1.18           C  
ATOM   1484  O   ALA A  98       8.828   7.608  -8.438  1.00  1.18           O  
ATOM   1485  CB  ALA A  98       7.286   8.761  -6.019  1.00  1.18           C  
ATOM   1486  H   ALA A  98       6.118   8.582  -8.510  1.00  1.18           H  
ATOM   1487  HA  ALA A  98       7.999  10.446  -7.105  1.00  1.18           H  
ATOM   1488 1HB  ALA A  98       8.106   8.796  -5.302  1.00  1.18           H  
ATOM   1489 2HB  ALA A  98       6.430   9.279  -5.616  1.00  1.18           H  
ATOM   1490 3HB  ALA A  98       7.031   7.743  -6.213  1.00  1.18           H  
ATOM   1491  N   LEU A  99      10.085   9.284  -7.533  1.00  1.64           N  
ATOM   1492  CA  LEU A  99      11.374   8.778  -7.945  1.00  1.64           C  
ATOM   1493  C   LEU A  99      12.285   8.499  -6.768  1.00  1.64           C  
ATOM   1494  O   LEU A  99      12.244   9.177  -5.738  1.00  1.64           O  
ATOM   1495  CB  LEU A  99      12.039   9.774  -8.891  1.00  1.64           C  
ATOM   1496  CG  LEU A  99      11.278  10.006 -10.179  1.00  1.64           C  
ATOM   1497  CD1 LEU A  99      10.276  11.132  -9.960  1.00  1.64           C  
ATOM   1498  CD2 LEU A  99      12.258  10.301 -11.282  1.00  1.64           C  
ATOM   1499  H   LEU A  99      10.055  10.167  -7.032  1.00  1.64           H  
ATOM   1500  HA  LEU A  99      11.204   7.846  -8.465  1.00  1.64           H  
ATOM   1501 1HB  LEU A  99      12.139  10.732  -8.385  1.00  1.64           H  
ATOM   1502 2HB  LEU A  99      13.039   9.414  -9.148  1.00  1.64           H  
ATOM   1503  HG  LEU A  99      10.724   9.138 -10.437  1.00  1.64           H  
ATOM   1504 1HD1 LEU A  99       9.720  11.308 -10.874  1.00  1.64           H  
ATOM   1505 2HD1 LEU A  99       9.587  10.903  -9.179  1.00  1.64           H  
ATOM   1506 3HD1 LEU A  99      10.823  12.012  -9.678  1.00  1.64           H  
ATOM   1507 1HD2 LEU A  99      11.725  10.467 -12.208  1.00  1.64           H  
ATOM   1508 2HD2 LEU A  99      12.834  11.194 -11.030  1.00  1.64           H  
ATOM   1509 3HD2 LEU A  99      12.941   9.465 -11.404  1.00  1.64           H  
ATOM   1510  N   VAL A 100      13.178   7.545  -6.971  1.00  2.33           N  
ATOM   1511  CA  VAL A 100      14.071   7.065  -5.915  1.00  2.33           C  
ATOM   1512  C   VAL A 100      15.498   7.611  -5.937  1.00  2.33           C  
ATOM   1513  O   VAL A 100      16.409   6.977  -5.417  1.00  2.33           O  
ATOM   1514  CB  VAL A 100      14.105   5.540  -5.969  1.00  2.33           C  
ATOM   1515  CG1 VAL A 100      12.726   4.995  -5.654  1.00  2.33           C  
ATOM   1516  CG2 VAL A 100      14.537   5.117  -7.362  1.00  2.33           C  
ATOM   1517  H   VAL A 100      13.172   7.099  -7.891  1.00  2.33           H  
ATOM   1518  HA  VAL A 100      13.627   7.351  -4.958  1.00  2.33           H  
ATOM   1519  HB  VAL A 100      14.807   5.159  -5.227  1.00  2.33           H  
ATOM   1520 1HG1 VAL A 100      12.740   3.905  -5.696  1.00  2.33           H  
ATOM   1521 2HG1 VAL A 100      12.435   5.315  -4.656  1.00  2.33           H  
ATOM   1522 3HG1 VAL A 100      12.016   5.377  -6.378  1.00  2.33           H  
ATOM   1523 1HG2 VAL A 100      14.570   4.032  -7.426  1.00  2.33           H  
ATOM   1524 2HG2 VAL A 100      13.830   5.501  -8.099  1.00  2.33           H  
ATOM   1525 3HG2 VAL A 100      15.527   5.522  -7.568  1.00  2.33           H  
ATOM   1526  N   ILE A 101      15.615   8.832  -6.448  1.00  3.23           N  
ATOM   1527  CA  ILE A 101      16.799   9.699  -6.554  1.00  3.23           C  
ATOM   1528  C   ILE A 101      18.218   9.069  -6.559  1.00  3.23           C  
ATOM   1529  O   ILE A 101      18.396   7.880  -6.798  1.00  3.23           O  
ATOM   1530  CB  ILE A 101      16.666  10.762  -5.434  1.00  3.23           C  
ATOM   1531  CG1 ILE A 101      16.663  10.105  -4.035  1.00  3.23           C  
ATOM   1532  CG2 ILE A 101      15.352  11.490  -5.646  1.00  3.23           C  
ATOM   1533  CD1 ILE A 101      16.755  11.091  -2.897  1.00  3.23           C  
ATOM   1534  H   ILE A 101      14.759   9.216  -6.825  1.00  3.23           H  
ATOM   1535  HA  ILE A 101      16.695  10.240  -7.488  1.00  3.23           H  
ATOM   1536  HB  ILE A 101      17.463  11.485  -5.476  1.00  3.23           H  
ATOM   1537 1HG1 ILE A 101      15.736   9.553  -3.901  1.00  3.23           H  
ATOM   1538 2HG1 ILE A 101      17.493   9.405  -3.967  1.00  3.23           H  
ATOM   1539 1HG2 ILE A 101      15.223  12.248  -4.876  1.00  3.23           H  
ATOM   1540 2HG2 ILE A 101      15.356  11.963  -6.631  1.00  3.23           H  
ATOM   1541 3HG2 ILE A 101      14.535  10.772  -5.593  1.00  3.23           H  
ATOM   1542 1HD1 ILE A 101      16.736  10.550  -1.948  1.00  3.23           H  
ATOM   1543 2HD1 ILE A 101      17.685  11.656  -2.974  1.00  3.23           H  
ATOM   1544 3HD1 ILE A 101      15.907  11.776  -2.936  1.00  3.23           H  
ATOM   1545  N   VAL A 102      19.218   9.918  -6.295  1.00  4.14           N  
ATOM   1546  CA  VAL A 102      20.675   9.687  -6.303  1.00  4.14           C  
ATOM   1547  C   VAL A 102      21.256   8.850  -7.472  1.00  4.14           C  
ATOM   1548  O   VAL A 102      20.632   8.672  -8.526  1.00  4.14           O  
ATOM   1549  CB  VAL A 102      21.136   9.072  -4.942  1.00  4.14           C  
ATOM   1550  CG1 VAL A 102      20.773  10.028  -3.820  1.00  4.14           C  
ATOM   1551  CG2 VAL A 102      20.546   7.666  -4.698  1.00  4.14           C  
ATOM   1552  H   VAL A 102      18.942  10.862  -6.093  1.00  4.14           H  
ATOM   1553  HA  VAL A 102      21.142  10.671  -6.359  1.00  4.14           H  
ATOM   1554  HB  VAL A 102      22.209   9.001  -4.938  1.00  4.14           H  
ATOM   1555 1HG1 VAL A 102      21.131   9.628  -2.872  1.00  4.14           H  
ATOM   1556 2HG1 VAL A 102      21.238  10.996  -4.004  1.00  4.14           H  
ATOM   1557 3HG1 VAL A 102      19.700  10.148  -3.778  1.00  4.14           H  
ATOM   1558 1HG2 VAL A 102      20.924   7.286  -3.753  1.00  4.14           H  
ATOM   1559 2HG2 VAL A 102      19.471   7.694  -4.640  1.00  4.14           H  
ATOM   1560 3HG2 VAL A 102      20.842   6.994  -5.500  1.00  4.14           H  
ATOM   1561  N   ALA A 103      22.527   8.443  -7.307  1.00  4.72           N  
ATOM   1562  CA  ALA A 103      23.338   7.720  -8.296  1.00  4.72           C  
ATOM   1563  C   ALA A 103      22.860   6.332  -8.735  1.00  4.72           C  
ATOM   1564  O   ALA A 103      23.048   5.963  -9.893  1.00  4.72           O  
ATOM   1565  CB  ALA A 103      24.740   7.555  -7.746  1.00  4.72           C  
ATOM   1566  H   ALA A 103      22.974   8.645  -6.430  1.00  4.72           H  
ATOM   1567  HA  ALA A 103      23.379   8.344  -9.189  1.00  4.72           H  
ATOM   1568 1HB  ALA A 103      25.368   7.082  -8.501  1.00  4.72           H  
ATOM   1569 2HB  ALA A 103      25.150   8.530  -7.490  1.00  4.72           H  
ATOM   1570 3HB  ALA A 103      24.709   6.928  -6.858  1.00  4.72           H  
ATOM   1571  N   ALA A 104      22.280   5.539  -7.833  1.00  4.71           N  
ATOM   1572  CA  ALA A 104      21.907   4.165  -8.204  1.00  4.71           C  
ATOM   1573  C   ALA A 104      20.525   3.699  -7.702  1.00  4.71           C  
ATOM   1574  O   ALA A 104      20.440   2.667  -7.039  1.00  4.71           O  
ATOM   1575  CB  ALA A 104      22.962   3.211  -7.678  1.00  4.71           C  
ATOM   1576  H   ALA A 104      22.110   5.875  -6.897  1.00  4.71           H  
ATOM   1577  HA  ALA A 104      21.900   4.100  -9.291  1.00  4.71           H  
ATOM   1578 1HB  ALA A 104      22.723   2.197  -7.996  1.00  4.71           H  
ATOM   1579 2HB  ALA A 104      23.935   3.498  -8.075  1.00  4.71           H  
ATOM   1580 3HB  ALA A 104      22.982   3.257  -6.591  1.00  4.71           H  
ATOM   1581  N   GLY A 105      19.451   4.435  -7.998  1.00  4.17           N  
ATOM   1582  CA  GLY A 105      19.516   5.686  -8.740  1.00  4.17           C  
ATOM   1583  C   GLY A 105      18.184   6.189  -9.236  1.00  4.17           C  
ATOM   1584  O   GLY A 105      17.229   5.433  -9.433  1.00  4.17           O  
ATOM   1585  H   GLY A 105      18.548   4.124  -7.673  1.00  4.17           H  
ATOM   1586 1HA  GLY A 105      19.917   6.443  -8.084  1.00  4.17           H  
ATOM   1587 2HA  GLY A 105      20.188   5.595  -9.590  1.00  4.17           H  
ATOM   1588  N   ASP A 106      18.162   7.484  -9.505  1.00  3.37           N  
ATOM   1589  CA  ASP A 106      16.963   8.193  -9.900  1.00  3.37           C  
ATOM   1590  C   ASP A 106      16.267   7.548 -11.080  1.00  3.37           C  
ATOM   1591  O   ASP A 106      16.810   7.473 -12.182  1.00  3.37           O  
ATOM   1592  CB  ASP A 106      17.360   9.639 -10.241  1.00  3.37           C  
ATOM   1593  CG  ASP A 106      16.222  10.646 -10.461  1.00  3.37           C  
ATOM   1594  OD1 ASP A 106      15.580  11.012  -9.491  1.00  3.37           O  
ATOM   1595  OD2 ASP A 106      16.037  11.067 -11.577  1.00  3.37           O  
ATOM   1596  H   ASP A 106      19.016   8.010  -9.313  1.00  3.37           H  
ATOM   1597  HA  ASP A 106      16.272   8.191  -9.062  1.00  3.37           H  
ATOM   1598 1HB  ASP A 106      18.022  10.020  -9.465  1.00  3.37           H  
ATOM   1599 2HB  ASP A 106      17.951   9.617 -11.156  1.00  3.37           H  
ATOM   1600  N   ASP A 107      15.043   7.114 -10.819  1.00  2.59           N  
ATOM   1601  CA  ASP A 107      14.153   6.504 -11.786  1.00  2.59           C  
ATOM   1602  C   ASP A 107      12.757   6.571 -11.210  1.00  2.59           C  
ATOM   1603  O   ASP A 107      12.586   6.868 -10.027  1.00  2.59           O  
ATOM   1604  CB  ASP A 107      14.558   5.056 -12.099  1.00  2.59           C  
ATOM   1605  CG  ASP A 107      14.083   4.565 -13.503  1.00  2.59           C  
ATOM   1606  OD1 ASP A 107      13.156   5.149 -14.046  1.00  2.59           O  
ATOM   1607  OD2 ASP A 107      14.649   3.618 -14.003  1.00  2.59           O  
ATOM   1608  H   ASP A 107      14.721   7.214  -9.873  1.00  2.59           H  
ATOM   1609  HA  ASP A 107      14.177   7.083 -12.709  1.00  2.59           H  
ATOM   1610 1HB  ASP A 107      15.646   4.961 -12.045  1.00  2.59           H  
ATOM   1611 2HB  ASP A 107      14.136   4.395 -11.341  1.00  2.59           H  
ATOM   1612  N   PHE A 108      11.770   6.228 -12.012  1.00  1.95           N  
ATOM   1613  CA  PHE A 108      10.382   6.286 -11.565  1.00  1.95           C  
ATOM   1614  C   PHE A 108       9.877   4.998 -10.952  1.00  1.95           C  
ATOM   1615  O   PHE A 108       9.914   3.934 -11.571  1.00  1.95           O  
ATOM   1616  CB  PHE A 108       9.469   6.621 -12.710  1.00  1.95           C  
ATOM   1617  CG  PHE A 108       9.578   7.969 -13.284  1.00  1.95           C  
ATOM   1618  CD1 PHE A 108      10.510   8.242 -14.260  1.00  1.95           C  
ATOM   1619  CD2 PHE A 108       8.717   8.954 -12.891  1.00  1.95           C  
ATOM   1620  CE1 PHE A 108      10.571   9.493 -14.831  1.00  1.95           C  
ATOM   1621  CE2 PHE A 108       8.764  10.206 -13.455  1.00  1.95           C  
ATOM   1622  CZ  PHE A 108       9.693  10.473 -14.431  1.00  1.95           C  
ATOM   1623  H   PHE A 108      12.013   5.943 -12.963  1.00  1.95           H  
ATOM   1624  HA  PHE A 108      10.293   7.055 -10.807  1.00  1.95           H  
ATOM   1625 1HB  PHE A 108       9.621   5.899 -13.507  1.00  1.95           H  
ATOM   1626 2HB  PHE A 108       8.455   6.510 -12.343  1.00  1.95           H  
ATOM   1627  HD1 PHE A 108      11.198   7.450 -14.582  1.00  1.95           H  
ATOM   1628  HD2 PHE A 108       7.994   8.718 -12.130  1.00  1.95           H  
ATOM   1629  HE1 PHE A 108      11.307   9.702 -15.605  1.00  1.95           H  
ATOM   1630  HE2 PHE A 108       8.070  10.977 -13.139  1.00  1.95           H  
ATOM   1631  HZ  PHE A 108       9.736  11.451 -14.890  1.00  1.95           H  
ATOM   1632  N   ASP A 109       9.403   5.112  -9.721  1.00  1.49           N  
ATOM   1633  CA  ASP A 109       8.864   3.983  -8.983  1.00  1.49           C  
ATOM   1634  C   ASP A 109       7.336   3.983  -9.012  1.00  1.49           C  
ATOM   1635  O   ASP A 109       6.709   2.950  -9.263  1.00  1.49           O  
ATOM   1636  CB  ASP A 109       9.385   4.026  -7.537  1.00  1.49           C  
ATOM   1637  CG  ASP A 109       9.054   2.784  -6.687  1.00  1.49           C  
ATOM   1638  OD1 ASP A 109       9.454   1.706  -7.064  1.00  1.49           O  
ATOM   1639  OD2 ASP A 109       8.445   2.935  -5.650  1.00  1.49           O  
ATOM   1640  H   ASP A 109       9.400   6.030  -9.278  1.00  1.49           H  
ATOM   1641  HA  ASP A 109       9.214   3.065  -9.452  1.00  1.49           H  
ATOM   1642 1HB  ASP A 109      10.463   4.127  -7.569  1.00  1.49           H  
ATOM   1643 2HB  ASP A 109       8.991   4.913  -7.036  1.00  1.49           H  
ATOM   1644  N   LEU A 110       6.741   5.143  -8.716  1.00  1.18           N  
ATOM   1645  CA  LEU A 110       5.288   5.214  -8.574  1.00  1.18           C  
ATOM   1646  C   LEU A 110       4.642   6.283  -9.424  1.00  1.18           C  
ATOM   1647  O   LEU A 110       5.168   7.385  -9.535  1.00  1.18           O  
ATOM   1648  CB  LEU A 110       4.965   5.573  -7.135  1.00  1.18           C  
ATOM   1649  CG  LEU A 110       5.491   4.674  -6.087  1.00  1.18           C  
ATOM   1650  CD1 LEU A 110       5.337   5.342  -4.814  1.00  1.18           C  
ATOM   1651  CD2 LEU A 110       4.741   3.363  -6.078  1.00  1.18           C  
ATOM   1652  H   LEU A 110       7.318   5.968  -8.564  1.00  1.18           H  
ATOM   1653  HA  LEU A 110       4.861   4.249  -8.837  1.00  1.18           H  
ATOM   1654 1HB  LEU A 110       5.334   6.551  -6.940  1.00  1.18           H  
ATOM   1655 2HB  LEU A 110       3.880   5.597  -7.027  1.00  1.18           H  
ATOM   1656  HG  LEU A 110       6.547   4.492  -6.253  1.00  1.18           H  
ATOM   1657 1HD1 LEU A 110       5.748   4.687  -4.073  1.00  1.18           H  
ATOM   1658 2HD1 LEU A 110       5.882   6.278  -4.815  1.00  1.18           H  
ATOM   1659 3HD1 LEU A 110       4.286   5.533  -4.630  1.00  1.18           H  
ATOM   1660 1HD2 LEU A 110       5.145   2.728  -5.288  1.00  1.18           H  
ATOM   1661 2HD2 LEU A 110       3.680   3.544  -5.893  1.00  1.18           H  
ATOM   1662 3HD2 LEU A 110       4.866   2.867  -7.042  1.00  1.18           H  
ATOM   1663  N   TRP A 111       3.441   5.999  -9.909  1.00  0.98           N  
ATOM   1664  CA  TRP A 111       2.615   6.995 -10.591  1.00  0.98           C  
ATOM   1665  C   TRP A 111       1.258   7.027  -9.916  1.00  0.98           C  
ATOM   1666  O   TRP A 111       0.746   5.979  -9.515  1.00  0.98           O  
ATOM   1667  CB  TRP A 111       2.422   6.650 -12.066  1.00  0.98           C  
ATOM   1668  CG  TRP A 111       3.665   6.735 -12.912  1.00  0.98           C  
ATOM   1669  CD1 TRP A 111       4.020   7.763 -13.739  1.00  0.98           C  
ATOM   1670  CD2 TRP A 111       4.727   5.759 -13.011  1.00  0.98           C  
ATOM   1671  NE1 TRP A 111       5.213   7.480 -14.359  1.00  0.98           N  
ATOM   1672  CE2 TRP A 111       5.655   6.257 -13.928  1.00  0.98           C  
ATOM   1673  CE3 TRP A 111       4.962   4.515 -12.404  1.00  0.98           C  
ATOM   1674  CZ2 TRP A 111       6.786   5.555 -14.268  1.00  0.98           C  
ATOM   1675  CZ3 TRP A 111       6.111   3.818 -12.735  1.00  0.98           C  
ATOM   1676  CH2 TRP A 111       6.997   4.321 -13.644  1.00  0.98           C  
ATOM   1677  H   TRP A 111       3.077   5.062  -9.794  1.00  0.98           H  
ATOM   1678  HA  TRP A 111       3.072   7.978 -10.504  1.00  0.98           H  
ATOM   1679 1HB  TRP A 111       2.019   5.641 -12.150  1.00  0.98           H  
ATOM   1680 2HB  TRP A 111       1.676   7.328 -12.490  1.00  0.98           H  
ATOM   1681  HD1 TRP A 111       3.435   8.667 -13.887  1.00  0.98           H  
ATOM   1682  HE1 TRP A 111       5.698   8.067 -15.025  1.00  0.98           H  
ATOM   1683  HE3 TRP A 111       4.256   4.105 -11.683  1.00  0.98           H  
ATOM   1684  HZ2 TRP A 111       7.509   5.941 -14.988  1.00  0.98           H  
ATOM   1685  HZ3 TRP A 111       6.292   2.856 -12.251  1.00  0.98           H  
ATOM   1686  HH2 TRP A 111       7.892   3.744 -13.881  1.00  0.98           H  
ATOM   1687  N   GLY A 112       0.672   8.207  -9.804  1.00  0.86           N  
ATOM   1688  CA  GLY A 112      -0.661   8.316  -9.230  1.00  0.86           C  
ATOM   1689  C   GLY A 112      -1.735   8.212 -10.294  1.00  0.86           C  
ATOM   1690  O   GLY A 112      -1.450   7.978 -11.472  1.00  0.86           O  
ATOM   1691  H   GLY A 112       1.166   9.046 -10.118  1.00  0.86           H  
ATOM   1692 1HA  GLY A 112      -0.812   7.538  -8.484  1.00  0.86           H  
ATOM   1693 2HA  GLY A 112      -0.754   9.277  -8.715  1.00  0.86           H  
ATOM   1694  N   GLN A 113      -2.976   8.404  -9.878  1.00  0.78           N  
ATOM   1695  CA  GLN A 113      -4.098   8.401 -10.803  1.00  0.78           C  
ATOM   1696  C   GLN A 113      -4.167   9.743 -11.484  1.00  0.78           C  
ATOM   1697  O   GLN A 113      -4.344  10.756 -10.826  1.00  0.78           O  
ATOM   1698  CB  GLN A 113      -5.409   8.104 -10.074  1.00  0.78           C  
ATOM   1699  CG  GLN A 113      -6.663   8.324 -10.922  1.00  0.78           C  
ATOM   1700  CD  GLN A 113      -6.792   7.435 -12.132  1.00  0.78           C  
ATOM   1701  OE1 GLN A 113      -6.800   6.198 -12.057  1.00  0.78           O  
ATOM   1702  NE2 GLN A 113      -6.904   8.094 -13.291  1.00  0.78           N  
ATOM   1703  H   GLN A 113      -3.138   8.567  -8.895  1.00  0.78           H  
ATOM   1704  HA  GLN A 113      -3.933   7.639 -11.562  1.00  0.78           H  
ATOM   1705 1HB  GLN A 113      -5.408   7.070  -9.730  1.00  0.78           H  
ATOM   1706 2HB  GLN A 113      -5.486   8.743  -9.194  1.00  0.78           H  
ATOM   1707 1HG  GLN A 113      -7.536   8.158 -10.293  1.00  0.78           H  
ATOM   1708 2HG  GLN A 113      -6.657   9.358 -11.274  1.00  0.78           H  
ATOM   1709 1HE2 GLN A 113      -7.001   7.593 -14.148  1.00  0.78           H  
ATOM   1710 2HE2 GLN A 113      -6.890   9.130 -13.290  1.00  0.78           H  
ATOM   1711  N   GLY A 114      -4.062   9.746 -12.801  1.00  0.75           N  
ATOM   1712  CA  GLY A 114      -4.026  11.017 -13.489  1.00  0.75           C  
ATOM   1713  C   GLY A 114      -5.312  11.811 -13.307  1.00  0.75           C  
ATOM   1714  O   GLY A 114      -6.407  11.237 -13.181  1.00  0.75           O  
ATOM   1715  H   GLY A 114      -3.942   8.883 -13.307  1.00  0.75           H  
ATOM   1716 1HA  GLY A 114      -3.195  11.581 -13.076  1.00  0.75           H  
ATOM   1717 2HA  GLY A 114      -3.811  10.867 -14.543  1.00  0.75           H  
ATOM   1718  N   THR A 115      -5.162  13.137 -13.356  1.00  0.74           N  
ATOM   1719  CA  THR A 115      -6.232  14.112 -13.205  1.00  0.74           C  
ATOM   1720  C   THR A 115      -6.516  14.846 -14.506  1.00  0.74           C  
ATOM   1721  O   THR A 115      -5.606  15.360 -15.158  1.00  0.74           O  
ATOM   1722  CB  THR A 115      -5.845  15.129 -12.116  1.00  0.74           C  
ATOM   1723  OG1 THR A 115      -5.663  14.447 -10.874  1.00  0.74           O  
ATOM   1724  CG2 THR A 115      -6.894  16.166 -11.951  1.00  0.74           C  
ATOM   1725  H   THR A 115      -4.212  13.474 -13.482  1.00  0.74           H  
ATOM   1726  HA  THR A 115      -7.138  13.590 -12.901  1.00  0.74           H  
ATOM   1727  HB  THR A 115      -4.903  15.608 -12.392  1.00  0.74           H  
ATOM   1728  HG1 THR A 115      -5.134  13.646 -11.017  1.00  0.74           H  
ATOM   1729 1HG2 THR A 115      -6.589  16.849 -11.172  1.00  0.74           H  
ATOM   1730 2HG2 THR A 115      -7.022  16.706 -12.888  1.00  0.74           H  
ATOM   1731 3HG2 THR A 115      -7.835  15.698 -11.666  1.00  0.74           H  
ATOM   1732  N   VAL A 116      -7.777  14.882 -14.908  1.00  0.75           N  
ATOM   1733  CA  VAL A 116      -8.110  15.529 -16.171  1.00  0.75           C  
ATOM   1734  C   VAL A 116      -8.376  17.019 -16.055  1.00  0.75           C  
ATOM   1735  O   VAL A 116      -9.193  17.465 -15.234  1.00  0.75           O  
ATOM   1736  CB  VAL A 116      -9.328  14.853 -16.822  1.00  0.75           C  
ATOM   1737  CG1 VAL A 116      -9.723  15.600 -18.102  1.00  0.75           C  
ATOM   1738  CG2 VAL A 116      -8.995  13.424 -17.148  1.00  0.75           C  
ATOM   1739  H   VAL A 116      -8.500  14.451 -14.347  1.00  0.75           H  
ATOM   1740  HA  VAL A 116      -7.264  15.398 -16.849  1.00  0.75           H  
ATOM   1741  HB  VAL A 116     -10.174  14.888 -16.134  1.00  0.75           H  
ATOM   1742 1HG1 VAL A 116     -10.587  15.118 -18.557  1.00  0.75           H  
ATOM   1743 2HG1 VAL A 116      -9.977  16.635 -17.867  1.00  0.75           H  
ATOM   1744 3HG1 VAL A 116      -8.886  15.586 -18.805  1.00  0.75           H  
ATOM   1745 1HG2 VAL A 116      -9.860  12.942 -17.606  1.00  0.75           H  
ATOM   1746 2HG2 VAL A 116      -8.161  13.414 -17.846  1.00  0.75           H  
ATOM   1747 3HG2 VAL A 116      -8.723  12.891 -16.235  1.00  0.75           H  
ATOM   1748  N   VAL A 117      -7.673  17.762 -16.899  1.00  0.78           N  
ATOM   1749  CA  VAL A 117      -7.812  19.197 -17.007  1.00  0.78           C  
ATOM   1750  C   VAL A 117      -8.254  19.547 -18.409  1.00  0.78           C  
ATOM   1751  O   VAL A 117      -7.575  19.207 -19.384  1.00  0.78           O  
ATOM   1752  CB  VAL A 117      -6.473  19.888 -16.760  1.00  0.78           C  
ATOM   1753  CG1 VAL A 117      -6.631  21.396 -16.913  1.00  0.78           C  
ATOM   1754  CG2 VAL A 117      -5.941  19.493 -15.389  1.00  0.78           C  
ATOM   1755  H   VAL A 117      -6.995  17.303 -17.509  1.00  0.78           H  
ATOM   1756  HA  VAL A 117      -8.559  19.548 -16.293  1.00  0.78           H  
ATOM   1757  HB  VAL A 117      -5.789  19.572 -17.508  1.00  0.78           H  
ATOM   1758 1HG1 VAL A 117      -5.668  21.883 -16.760  1.00  0.78           H  
ATOM   1759 2HG1 VAL A 117      -6.991  21.619 -17.915  1.00  0.78           H  
ATOM   1760 3HG1 VAL A 117      -7.348  21.761 -16.195  1.00  0.78           H  
ATOM   1761 1HG2 VAL A 117      -4.980  19.972 -15.220  1.00  0.78           H  
ATOM   1762 2HG2 VAL A 117      -6.635  19.806 -14.651  1.00  0.78           H  
ATOM   1763 3HG2 VAL A 117      -5.820  18.409 -15.332  1.00  0.78           H  
ATOM   1764  N   THR A 118      -9.373  20.241 -18.515  1.00  0.82           N  
ATOM   1765  CA  THR A 118      -9.858  20.641 -19.821  1.00  0.82           C  
ATOM   1766  C   THR A 118      -9.920  22.137 -19.917  1.00  0.82           C  
ATOM   1767  O   THR A 118     -10.443  22.789 -19.015  1.00  0.82           O  
ATOM   1768  CB  THR A 118     -11.225  20.012 -20.133  1.00  0.82           C  
ATOM   1769  OG1 THR A 118     -11.096  18.578 -20.138  1.00  0.82           O  
ATOM   1770  CG2 THR A 118     -11.728  20.502 -21.485  1.00  0.82           C  
ATOM   1771  H   THR A 118      -9.897  20.485 -17.671  1.00  0.82           H  
ATOM   1772  HA  THR A 118      -9.155  20.320 -20.567  1.00  0.82           H  
ATOM   1773  HB  THR A 118     -11.935  20.291 -19.362  1.00  0.82           H  
ATOM   1774  HG1 THR A 118     -11.969  18.166 -20.153  1.00  0.82           H  
ATOM   1775 1HG2 THR A 118     -12.676  20.057 -21.699  1.00  0.82           H  
ATOM   1776 2HG2 THR A 118     -11.837  21.587 -21.468  1.00  0.82           H  
ATOM   1777 3HG2 THR A 118     -11.014  20.222 -22.260  1.00  0.82           H  
ATOM   1778  N   VAL A 119      -9.357  22.687 -20.989  1.00  0.86           N  
ATOM   1779  CA  VAL A 119      -9.379  24.126 -21.128  1.00  0.86           C  
ATOM   1780  C   VAL A 119     -10.104  24.521 -22.409  1.00  0.86           C  
ATOM   1781  O   VAL A 119      -9.752  24.071 -23.502  1.00  0.86           O  
ATOM   1782  CB  VAL A 119      -7.953  24.680 -21.115  1.00  0.86           C  
ATOM   1783  CG1 VAL A 119      -7.985  26.189 -21.240  1.00  0.86           C  
ATOM   1784  CG2 VAL A 119      -7.254  24.256 -19.868  1.00  0.86           C  
ATOM   1785  H   VAL A 119      -8.909  22.114 -21.704  1.00  0.86           H  
ATOM   1786  HA  VAL A 119      -9.911  24.537 -20.287  1.00  0.86           H  
ATOM   1787  HB  VAL A 119      -7.409  24.281 -21.955  1.00  0.86           H  
ATOM   1788 1HG1 VAL A 119      -6.986  26.586 -21.236  1.00  0.86           H  
ATOM   1789 2HG1 VAL A 119      -8.472  26.436 -22.158  1.00  0.86           H  
ATOM   1790 3HG1 VAL A 119      -8.535  26.612 -20.403  1.00  0.86           H  
ATOM   1791 1HG2 VAL A 119      -6.242  24.637 -19.898  1.00  0.86           H  
ATOM   1792 2HG2 VAL A 119      -7.781  24.652 -19.007  1.00  0.86           H  
ATOM   1793 3HG2 VAL A 119      -7.225  23.172 -19.816  1.00  0.86           H  
ATOM   1794  N   SER A 120     -11.160  25.310 -22.252  1.00  0.90           N  
ATOM   1795  CA  SER A 120     -11.988  25.725 -23.387  1.00  0.90           C  
ATOM   1796  C   SER A 120     -12.885  26.901 -23.066  1.00  0.90           C  
ATOM   1797  O   SER A 120     -13.376  27.037 -21.949  1.00  0.90           O  
ATOM   1798  CB  SER A 120     -12.864  24.594 -23.882  1.00  0.90           C  
ATOM   1799  OG  SER A 120     -13.658  25.028 -24.976  1.00  0.90           O  
ATOM   1800  H   SER A 120     -11.346  25.650 -21.305  1.00  0.90           H  
ATOM   1801  HA  SER A 120     -11.320  26.025 -24.196  1.00  0.90           H  
ATOM   1802 1HB  SER A 120     -12.236  23.761 -24.198  1.00  0.90           H  
ATOM   1803 2HB  SER A 120     -13.502  24.238 -23.076  1.00  0.90           H  
ATOM   1804  HG  SER A 120     -13.842  24.238 -25.499  1.00  0.90           H  
ATOM   1805  N   SER A 121     -13.118  27.742 -24.065  1.00  0.92           N  
ATOM   1806  CA  SER A 121     -14.036  28.860 -23.917  1.00  0.92           C  
ATOM   1807  C   SER A 121     -15.496  28.446 -24.132  1.00  0.92           C  
ATOM   1808  O   SER A 121     -16.412  29.238 -23.901  1.00  0.92           O  
ATOM   1809  CB  SER A 121     -13.655  29.963 -24.879  1.00  0.92           C  
ATOM   1810  OG  SER A 121     -13.850  29.559 -26.205  1.00  0.92           O  
ATOM   1811  H   SER A 121     -12.672  27.577 -24.956  1.00  0.92           H  
ATOM   1812  HA  SER A 121     -13.945  29.244 -22.901  1.00  0.92           H  
ATOM   1813 1HB  SER A 121     -14.260  30.844 -24.673  1.00  0.92           H  
ATOM   1814 2HB  SER A 121     -12.612  30.237 -24.725  1.00  0.92           H  
ATOM   1815  HG  SER A 121     -14.766  29.268 -26.257  1.00  0.92           H  
ATOM   1816  N   ALA A 122     -15.712  27.227 -24.634  1.00  0.91           N  
ATOM   1817  CA  ALA A 122     -17.064  26.738 -24.886  1.00  0.91           C  
ATOM   1818  C   ALA A 122     -17.790  26.520 -23.567  1.00  0.91           C  
ATOM   1819  O   ALA A 122     -17.183  26.118 -22.574  1.00  0.91           O  
ATOM   1820  CB  ALA A 122     -17.031  25.461 -25.698  1.00  0.91           C  
ATOM   1821  H   ALA A 122     -14.926  26.601 -24.797  1.00  0.91           H  
ATOM   1822  HA  ALA A 122     -17.609  27.499 -25.446  1.00  0.91           H  
ATOM   1823 1HB  ALA A 122     -18.050  25.115 -25.881  1.00  0.91           H  
ATOM   1824 2HB  ALA A 122     -16.529  25.642 -26.646  1.00  0.91           H  
ATOM   1825 3HB  ALA A 122     -16.497  24.728 -25.156  1.00  0.91           H  
ATOM   1826  N   SER A 123     -19.096  26.754 -23.559  1.00  0.87           N  
ATOM   1827  CA  SER A 123     -19.877  26.533 -22.351  1.00  0.87           C  
ATOM   1828  C   SER A 123     -20.095  25.051 -22.068  1.00  0.87           C  
ATOM   1829  O   SER A 123     -19.980  24.210 -22.961  1.00  0.87           O  
ATOM   1830  CB  SER A 123     -21.211  27.241 -22.474  1.00  0.87           C  
ATOM   1831  OG  SER A 123     -22.002  26.658 -23.470  1.00  0.87           O  
ATOM   1832  H   SER A 123     -19.549  27.094 -24.394  1.00  0.87           H  
ATOM   1833  HA  SER A 123     -19.332  26.961 -21.509  1.00  0.87           H  
ATOM   1834 1HB  SER A 123     -21.736  27.201 -21.520  1.00  0.87           H  
ATOM   1835 2HB  SER A 123     -21.039  28.290 -22.710  1.00  0.87           H  
ATOM   1836  HG  SER A 123     -22.285  25.807 -23.115  1.00  0.87           H  
ATOM   1837  N   THR A 124     -20.466  24.750 -20.828  1.00  0.81           N  
ATOM   1838  CA  THR A 124     -20.758  23.385 -20.414  1.00  0.81           C  
ATOM   1839  C   THR A 124     -22.161  22.986 -20.867  1.00  0.81           C  
ATOM   1840  O   THR A 124     -23.104  23.770 -20.731  1.00  0.81           O  
ATOM   1841  CB  THR A 124     -20.612  23.223 -18.884  1.00  0.81           C  
ATOM   1842  OG1 THR A 124     -19.265  23.540 -18.495  1.00  0.81           O  
ATOM   1843  CG2 THR A 124     -20.925  21.788 -18.444  1.00  0.81           C  
ATOM   1844  H   THR A 124     -20.538  25.491 -20.147  1.00  0.81           H  
ATOM   1845  HA  THR A 124     -20.040  22.731 -20.896  1.00  0.81           H  
ATOM   1846  HB  THR A 124     -21.297  23.904 -18.383  1.00  0.81           H  
ATOM   1847  HG1 THR A 124     -19.167  23.392 -17.548  1.00  0.81           H  
ATOM   1848 1HG2 THR A 124     -20.813  21.707 -17.365  1.00  0.81           H  
ATOM   1849 2HG2 THR A 124     -21.944  21.541 -18.719  1.00  0.81           H  
ATOM   1850 3HG2 THR A 124     -20.243  21.096 -18.928  1.00  0.81           H  
ATOM   1851  N   LYS A 125     -22.287  21.785 -21.424  1.00  0.74           N  
ATOM   1852  CA  LYS A 125     -23.570  21.290 -21.915  1.00  0.74           C  
ATOM   1853  C   LYS A 125     -23.802  19.834 -21.516  1.00  0.74           C  
ATOM   1854  O   LYS A 125     -22.953  18.974 -21.755  1.00  0.74           O  
ATOM   1855  CB  LYS A 125     -23.613  21.430 -23.442  1.00  0.74           C  
ATOM   1856  CG  LYS A 125     -24.914  21.049 -24.087  1.00  0.74           C  
ATOM   1857  CD  LYS A 125     -24.858  21.264 -25.584  1.00  0.74           C  
ATOM   1858  CE  LYS A 125     -26.183  20.934 -26.223  1.00  0.74           C  
ATOM   1859  NZ  LYS A 125     -26.634  19.587 -25.820  1.00  0.74           N  
ATOM   1860  H   LYS A 125     -21.452  21.210 -21.494  1.00  0.74           H  
ATOM   1861  HA  LYS A 125     -24.367  21.889 -21.477  1.00  0.74           H  
ATOM   1862 1HB  LYS A 125     -23.391  22.462 -23.716  1.00  0.74           H  
ATOM   1863 2HB  LYS A 125     -22.835  20.803 -23.886  1.00  0.74           H  
ATOM   1864 1HG  LYS A 125     -25.113  19.989 -23.900  1.00  0.74           H  
ATOM   1865 2HG  LYS A 125     -25.727  21.634 -23.664  1.00  0.74           H  
ATOM   1866 1HD  LYS A 125     -24.592  22.298 -25.805  1.00  0.74           H  
ATOM   1867 2HD  LYS A 125     -24.096  20.611 -26.003  1.00  0.74           H  
ATOM   1868 1HE  LYS A 125     -26.936  21.667 -25.942  1.00  0.74           H  
ATOM   1869 2HE  LYS A 125     -26.056  20.949 -27.305  1.00  0.74           H  
ATOM   1870 1HZ  LYS A 125     -27.502  19.348 -26.268  1.00  0.74           H  
ATOM   1871 2HZ  LYS A 125     -25.904  18.903 -26.074  1.00  0.74           H  
ATOM   1872 3HZ  LYS A 125     -26.756  19.554 -24.814  1.00  0.74           H  
ATOM   1873  N   GLY A 126     -24.947  19.542 -20.891  1.00  0.69           N  
ATOM   1874  CA  GLY A 126     -25.183  18.162 -20.482  1.00  0.69           C  
ATOM   1875  C   GLY A 126     -25.583  17.327 -21.700  1.00  0.69           C  
ATOM   1876  O   GLY A 126     -26.059  17.892 -22.686  1.00  0.69           O  
ATOM   1877  H   GLY A 126     -25.630  20.262 -20.700  1.00  0.69           H  
ATOM   1878 1HA  GLY A 126     -24.277  17.780 -20.024  1.00  0.69           H  
ATOM   1879 2HA  GLY A 126     -25.970  18.133 -19.729  1.00  0.69           H  
ATOM   1880  N   PRO A 127     -25.464  15.991 -21.620  1.00  0.65           N  
ATOM   1881  CA  PRO A 127     -25.781  15.012 -22.648  1.00  0.65           C  
ATOM   1882  C   PRO A 127     -27.242  14.742 -22.899  1.00  0.65           C  
ATOM   1883  O   PRO A 127     -28.083  14.843 -22.003  1.00  0.65           O  
ATOM   1884  CB  PRO A 127     -25.157  13.735 -22.082  1.00  0.65           C  
ATOM   1885  CG  PRO A 127     -25.186  13.914 -20.594  1.00  0.65           C  
ATOM   1886  CD  PRO A 127     -24.935  15.395 -20.385  1.00  0.65           C  
ATOM   1887  HA  PRO A 127     -25.302  15.304 -23.591  1.00  0.65           H  
ATOM   1888 1HB  PRO A 127     -25.771  12.889 -22.400  1.00  0.65           H  
ATOM   1889 2HB  PRO A 127     -24.151  13.581 -22.485  1.00  0.65           H  
ATOM   1890 1HG  PRO A 127     -26.159  13.586 -20.193  1.00  0.65           H  
ATOM   1891 2HG  PRO A 127     -24.424  13.272 -20.126  1.00  0.65           H  
ATOM   1892 1HD  PRO A 127     -25.474  15.749 -19.494  1.00  0.65           H  
ATOM   1893 2HD  PRO A 127     -23.859  15.573 -20.328  1.00  0.65           H  
ATOM   1894  N   SER A 128     -27.497  14.262 -24.105  1.00  0.62           N  
ATOM   1895  CA  SER A 128     -28.781  13.710 -24.474  1.00  0.62           C  
ATOM   1896  C   SER A 128     -28.548  12.211 -24.559  1.00  0.62           C  
ATOM   1897  O   SER A 128     -27.478  11.788 -25.002  1.00  0.62           O  
ATOM   1898  CB  SER A 128     -29.231  14.296 -25.796  1.00  0.62           C  
ATOM   1899  OG  SER A 128     -29.444  15.673 -25.676  1.00  0.62           O  
ATOM   1900  H   SER A 128     -26.753  14.274 -24.802  1.00  0.62           H  
ATOM   1901  HA  SER A 128     -29.519  13.920 -23.699  1.00  0.62           H  
ATOM   1902 1HB  SER A 128     -28.473  14.107 -26.556  1.00  0.62           H  
ATOM   1903 2HB  SER A 128     -30.150  13.811 -26.109  1.00  0.62           H  
ATOM   1904  HG  SER A 128     -30.029  15.784 -24.922  1.00  0.62           H  
ATOM   1905  N   VAL A 129     -29.497  11.402 -24.089  1.00  0.62           N  
ATOM   1906  CA  VAL A 129     -29.270   9.955 -24.089  1.00  0.62           C  
ATOM   1907  C   VAL A 129     -30.384   9.195 -24.803  1.00  0.62           C  
ATOM   1908  O   VAL A 129     -31.572   9.424 -24.555  1.00  0.62           O  
ATOM   1909  CB  VAL A 129     -29.098   9.449 -22.649  1.00  0.62           C  
ATOM   1910  CG1 VAL A 129     -28.837   7.908 -22.642  1.00  0.62           C  
ATOM   1911  CG2 VAL A 129     -27.955  10.228 -21.963  1.00  0.62           C  
ATOM   1912  H   VAL A 129     -30.363  11.783 -23.737  1.00  0.62           H  
ATOM   1913  HA  VAL A 129     -28.342   9.757 -24.618  1.00  0.62           H  
ATOM   1914  HB  VAL A 129     -30.018   9.616 -22.105  1.00  0.62           H  
ATOM   1915 1HG1 VAL A 129     -28.736   7.558 -21.612  1.00  0.62           H  
ATOM   1916 2HG1 VAL A 129     -29.661   7.382 -23.116  1.00  0.62           H  
ATOM   1917 3HG1 VAL A 129     -27.915   7.693 -23.189  1.00  0.62           H  
ATOM   1918 1HG2 VAL A 129     -27.847   9.880 -20.945  1.00  0.62           H  
ATOM   1919 2HG2 VAL A 129     -27.038  10.066 -22.501  1.00  0.62           H  
ATOM   1920 3HG2 VAL A 129     -28.176  11.292 -21.947  1.00  0.62           H  
ATOM   1921  N   PHE A 130     -29.972   8.297 -25.696  1.00  0.64           N  
ATOM   1922  CA  PHE A 130     -30.864   7.510 -26.535  1.00  0.64           C  
ATOM   1923  C   PHE A 130     -30.657   5.993 -26.382  1.00  0.64           C  
ATOM   1924  O   PHE A 130     -29.684   5.460 -26.918  1.00  0.64           O  
ATOM   1925  CB  PHE A 130     -30.654   7.909 -27.986  1.00  0.64           C  
ATOM   1926  CG  PHE A 130     -30.943   9.346 -28.189  1.00  0.64           C  
ATOM   1927  CD1 PHE A 130     -29.948  10.293 -27.976  1.00  0.64           C  
ATOM   1928  CD2 PHE A 130     -32.201   9.773 -28.563  1.00  0.64           C  
ATOM   1929  CE1 PHE A 130     -30.219  11.628 -28.134  1.00  0.64           C  
ATOM   1930  CE2 PHE A 130     -32.467  11.116 -28.726  1.00  0.64           C  
ATOM   1931  CZ  PHE A 130     -31.471  12.044 -28.509  1.00  0.64           C  
ATOM   1932  H   PHE A 130     -28.965   8.180 -25.806  1.00  0.64           H  
ATOM   1933  HA  PHE A 130     -31.875   7.793 -26.278  1.00  0.64           H  
ATOM   1934 1HB  PHE A 130     -29.633   7.716 -28.280  1.00  0.64           H  
ATOM   1935 2HB  PHE A 130     -31.307   7.324 -28.632  1.00  0.64           H  
ATOM   1936  HD1 PHE A 130     -28.947   9.966 -27.671  1.00  0.64           H  
ATOM   1937  HD2 PHE A 130     -32.988   9.036 -28.727  1.00  0.64           H  
ATOM   1938  HE1 PHE A 130     -29.443  12.356 -27.961  1.00  0.64           H  
ATOM   1939  HE2 PHE A 130     -33.464  11.444 -29.020  1.00  0.64           H  
ATOM   1940  HZ  PHE A 130     -31.680  13.105 -28.633  1.00  0.64           H  
ATOM   1941  N   PRO A 131     -31.468   5.278 -25.583  1.00  0.68           N  
ATOM   1942  CA  PRO A 131     -31.310   3.858 -25.319  1.00  0.68           C  
ATOM   1943  C   PRO A 131     -31.569   3.056 -26.588  1.00  0.68           C  
ATOM   1944  O   PRO A 131     -32.388   3.454 -27.420  1.00  0.68           O  
ATOM   1945  CB  PRO A 131     -32.367   3.589 -24.259  1.00  0.68           C  
ATOM   1946  CG  PRO A 131     -33.410   4.662 -24.457  1.00  0.68           C  
ATOM   1947  CD  PRO A 131     -32.652   5.886 -24.950  1.00  0.68           C  
ATOM   1948  HA  PRO A 131     -30.310   3.658 -24.926  1.00  0.68           H  
ATOM   1949 1HB  PRO A 131     -32.778   2.602 -24.426  1.00  0.68           H  
ATOM   1950 2HB  PRO A 131     -31.920   3.588 -23.251  1.00  0.68           H  
ATOM   1951 1HG  PRO A 131     -34.155   4.308 -25.184  1.00  0.68           H  
ATOM   1952 2HG  PRO A 131     -33.959   4.827 -23.520  1.00  0.68           H  
ATOM   1953 1HD  PRO A 131     -33.303   6.371 -25.687  1.00  0.68           H  
ATOM   1954 2HD  PRO A 131     -32.365   6.559 -24.129  1.00  0.68           H  
ATOM   1955  N   LEU A 132     -30.889   1.927 -26.718  1.00  0.74           N  
ATOM   1956  CA  LEU A 132     -31.012   1.057 -27.874  1.00  0.74           C  
ATOM   1957  C   LEU A 132     -31.525  -0.348 -27.545  1.00  0.74           C  
ATOM   1958  O   LEU A 132     -30.940  -1.079 -26.736  1.00  0.74           O  
ATOM   1959  CB  LEU A 132     -29.628   0.906 -28.524  1.00  0.74           C  
ATOM   1960  CG  LEU A 132     -28.902   2.204 -28.915  1.00  0.74           C  
ATOM   1961  CD1 LEU A 132     -27.520   1.837 -29.407  1.00  0.74           C  
ATOM   1962  CD2 LEU A 132     -29.692   2.954 -29.964  1.00  0.74           C  
ATOM   1963  H   LEU A 132     -30.244   1.674 -25.992  1.00  0.74           H  
ATOM   1964  HA  LEU A 132     -31.700   1.518 -28.581  1.00  0.74           H  
ATOM   1965 1HB  LEU A 132     -28.988   0.362 -27.849  1.00  0.74           H  
ATOM   1966 2HB  LEU A 132     -29.746   0.308 -29.428  1.00  0.74           H  
ATOM   1967  HG  LEU A 132     -28.792   2.839 -28.046  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 132     -26.980   2.722 -29.675  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 132     -26.982   1.314 -28.616  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 132     -27.605   1.192 -30.279  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 132     -29.171   3.869 -30.232  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 132     -29.807   2.329 -30.848  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 132     -30.676   3.205 -29.565  1.00  0.74           H  
ATOM   1974  N   ALA A 133     -32.606  -0.742 -28.203  1.00  0.83           N  
ATOM   1975  CA  ALA A 133     -33.146  -2.088 -28.056  1.00  0.83           C  
ATOM   1976  C   ALA A 133     -32.394  -2.973 -29.064  1.00  0.83           C  
ATOM   1977  O   ALA A 133     -31.836  -2.420 -30.012  1.00  0.83           O  
ATOM   1978  CB  ALA A 133     -34.646  -2.085 -28.274  1.00  0.83           C  
ATOM   1979  H   ALA A 133     -33.056  -0.095 -28.836  1.00  0.83           H  
ATOM   1980  HA  ALA A 133     -32.933  -2.426 -27.051  1.00  0.83           H  
ATOM   1981 1HB  ALA A 133     -35.055  -3.078 -28.164  1.00  0.83           H  
ATOM   1982 2HB  ALA A 133     -35.115  -1.425 -27.537  1.00  0.83           H  
ATOM   1983 3HB  ALA A 133     -34.862  -1.722 -29.276  1.00  0.83           H  
ATOM   1984  N   PRO A 134     -32.330  -4.309 -28.906  1.00  0.94           N  
ATOM   1985  CA  PRO A 134     -31.678  -5.226 -29.814  1.00  0.94           C  
ATOM   1986  C   PRO A 134     -32.285  -5.182 -31.191  1.00  0.94           C  
ATOM   1987  O   PRO A 134     -33.491  -4.974 -31.340  1.00  0.94           O  
ATOM   1988  CB  PRO A 134     -31.972  -6.592 -29.217  1.00  0.94           C  
ATOM   1989  CG  PRO A 134     -32.281  -6.339 -27.798  1.00  0.94           C  
ATOM   1990  CD  PRO A 134     -32.984  -4.988 -27.801  1.00  0.94           C  
ATOM   1991  HA  PRO A 134     -30.595  -5.015 -29.839  1.00  0.94           H  
ATOM   1992 1HB  PRO A 134     -32.803  -7.033 -29.771  1.00  0.94           H  
ATOM   1993 2HB  PRO A 134     -31.107  -7.252 -29.364  1.00  0.94           H  
ATOM   1994 1HG  PRO A 134     -32.914  -7.139 -27.397  1.00  0.94           H  
ATOM   1995 2HG  PRO A 134     -31.347  -6.367 -27.236  1.00  0.94           H  
ATOM   1996 1HD  PRO A 134     -34.055  -5.123 -27.998  1.00  0.94           H  
ATOM   1997 2HD  PRO A 134     -32.803  -4.503 -26.897  1.00  0.94           H  
ATOM   1998  N   SER A 135     -31.477  -5.445 -32.199  1.00  1.07           N  
ATOM   1999  CA  SER A 135     -32.014  -5.584 -33.538  1.00  1.07           C  
ATOM   2000  C   SER A 135     -32.962  -6.777 -33.532  1.00  1.07           C  
ATOM   2001  O   SER A 135     -32.696  -7.797 -32.881  1.00  1.07           O  
ATOM   2002  CB  SER A 135     -30.913  -5.786 -34.556  1.00  1.07           C  
ATOM   2003  OG  SER A 135     -31.449  -6.015 -35.829  1.00  1.07           O  
ATOM   2004  H   SER A 135     -30.489  -5.574 -32.035  1.00  1.07           H  
ATOM   2005  HA  SER A 135     -32.581  -4.687 -33.793  1.00  1.07           H  
ATOM   2006 1HB  SER A 135     -30.269  -4.910 -34.580  1.00  1.07           H  
ATOM   2007 2HB  SER A 135     -30.302  -6.639 -34.260  1.00  1.07           H  
ATOM   2008  HG  SER A 135     -31.995  -6.826 -35.744  1.00  1.07           H  
ATOM   2009  N   SER A 136     -34.048  -6.692 -34.288  1.00  1.19           N  
ATOM   2010  CA  SER A 136     -34.950  -7.832 -34.349  1.00  1.19           C  
ATOM   2011  C   SER A 136     -34.154  -8.991 -34.919  1.00  1.19           C  
ATOM   2012  O   SER A 136     -33.035  -8.784 -35.395  1.00  1.19           O  
ATOM   2013  CB  SER A 136     -36.169  -7.517 -35.197  1.00  1.19           C  
ATOM   2014  OG  SER A 136     -35.827  -7.355 -36.547  1.00  1.19           O  
ATOM   2015  H   SER A 136     -34.248  -5.845 -34.803  1.00  1.19           H  
ATOM   2016  HA  SER A 136     -35.272  -8.091 -33.338  1.00  1.19           H  
ATOM   2017 1HB  SER A 136     -36.895  -8.324 -35.101  1.00  1.19           H  
ATOM   2018 2HB  SER A 136     -36.642  -6.608 -34.828  1.00  1.19           H  
ATOM   2019  HG  SER A 136     -36.655  -7.209 -37.015  1.00  1.19           H  
ATOM   2020  N   LYS A 137     -34.673 -10.217 -34.798  1.00  1.29           N  
ATOM   2021  CA  LYS A 137     -34.003 -11.448 -35.265  1.00  1.29           C  
ATOM   2022  C   LYS A 137     -32.811 -11.866 -34.377  1.00  1.29           C  
ATOM   2023  O   LYS A 137     -32.712 -13.032 -33.989  1.00  1.29           O  
ATOM   2024  CB  LYS A 137     -33.555 -11.343 -36.735  1.00  1.29           C  
ATOM   2025  CG  LYS A 137     -34.708 -11.248 -37.738  1.00  1.29           C  
ATOM   2026  CD  LYS A 137     -34.194 -11.156 -39.169  1.00  1.29           C  
ATOM   2027  CE  LYS A 137     -35.341 -11.051 -40.168  1.00  1.29           C  
ATOM   2028  NZ  LYS A 137     -34.849 -10.919 -41.566  1.00  1.29           N  
ATOM   2029  H   LYS A 137     -35.588 -10.302 -34.379  1.00  1.29           H  
ATOM   2030  HA  LYS A 137     -34.732 -12.257 -35.216  1.00  1.29           H  
ATOM   2031 1HB  LYS A 137     -32.876 -10.524 -36.907  1.00  1.29           H  
ATOM   2032 2HB  LYS A 137     -33.005 -12.248 -36.988  1.00  1.29           H  
ATOM   2033 1HG  LYS A 137     -35.348 -12.123 -37.644  1.00  1.29           H  
ATOM   2034 2HG  LYS A 137     -35.301 -10.358 -37.521  1.00  1.29           H  
ATOM   2035 1HD  LYS A 137     -33.557 -10.275 -39.267  1.00  1.29           H  
ATOM   2036 2HD  LYS A 137     -33.601 -12.039 -39.399  1.00  1.29           H  
ATOM   2037 1HE  LYS A 137     -35.961 -11.943 -40.094  1.00  1.29           H  
ATOM   2038 2HE  LYS A 137     -35.948 -10.178 -39.924  1.00  1.29           H  
ATOM   2039 1HZ  LYS A 137     -35.636 -10.852 -42.195  1.00  1.29           H  
ATOM   2040 2HZ  LYS A 137     -34.281 -10.087 -41.646  1.00  1.29           H  
ATOM   2041 3HZ  LYS A 137     -34.295 -11.729 -41.806  1.00  1.29           H  
ATOM   2042  N   SER A 138     -31.930 -10.927 -34.003  1.00  1.32           N  
ATOM   2043  CA  SER A 138     -30.769 -11.254 -33.161  1.00  1.32           C  
ATOM   2044  C   SER A 138     -31.199 -11.805 -31.797  1.00  1.32           C  
ATOM   2045  O   SER A 138     -30.489 -12.594 -31.173  1.00  1.32           O  
ATOM   2046  CB  SER A 138     -29.893 -10.026 -32.918  1.00  1.32           C  
ATOM   2047  OG  SER A 138     -30.499  -9.088 -32.048  1.00  1.32           O  
ATOM   2048  H   SER A 138     -32.067  -9.980 -34.354  1.00  1.32           H  
ATOM   2049  HA  SER A 138     -30.178 -12.016 -33.671  1.00  1.32           H  
ATOM   2050 1HB  SER A 138     -28.940 -10.344 -32.501  1.00  1.32           H  
ATOM   2051 2HB  SER A 138     -29.686  -9.543 -33.872  1.00  1.32           H  
ATOM   2052  HG  SER A 138     -31.317  -8.760 -32.486  1.00  1.32           H  
ATOM   2053  N   THR A 139     -32.423 -11.483 -31.388  1.00  1.29           N  
ATOM   2054  CA  THR A 139     -32.966 -11.918 -30.110  1.00  1.29           C  
ATOM   2055  C   THR A 139     -33.345 -13.401 -30.125  1.00  1.29           C  
ATOM   2056  O   THR A 139     -33.661 -13.980 -29.083  1.00  1.29           O  
ATOM   2057  CB  THR A 139     -34.184 -11.061 -29.731  1.00  1.29           C  
ATOM   2058  OG1 THR A 139     -35.214 -11.202 -30.724  1.00  1.29           O  
ATOM   2059  CG2 THR A 139     -33.759  -9.612 -29.657  1.00  1.29           C  
ATOM   2060  H   THR A 139     -32.962 -10.858 -31.969  1.00  1.29           H  
ATOM   2061  HA  THR A 139     -32.199 -11.777 -29.346  1.00  1.29           H  
ATOM   2062  HB  THR A 139     -34.572 -11.377 -28.759  1.00  1.29           H  
ATOM   2063  HG1 THR A 139     -35.576 -12.092 -30.682  1.00  1.29           H  
ATOM   2064 1HG2 THR A 139     -34.612  -8.989 -29.386  1.00  1.29           H  
ATOM   2065 2HG2 THR A 139     -32.978  -9.506 -28.906  1.00  1.29           H  
ATOM   2066 3HG2 THR A 139     -33.373  -9.298 -30.632  1.00  1.29           H  
ATOM   2067  N   SER A 140     -33.318 -14.026 -31.308  1.00  1.20           N  
ATOM   2068  CA  SER A 140     -33.617 -15.443 -31.433  1.00  1.20           C  
ATOM   2069  C   SER A 140     -32.411 -16.302 -31.026  1.00  1.20           C  
ATOM   2070  O   SER A 140     -32.528 -17.526 -30.928  1.00  1.20           O  
ATOM   2071  CB  SER A 140     -34.044 -15.786 -32.852  1.00  1.20           C  
ATOM   2072  OG  SER A 140     -32.981 -15.669 -33.757  1.00  1.20           O  
ATOM   2073  H   SER A 140     -33.059 -13.518 -32.152  1.00  1.20           H  
ATOM   2074  HA  SER A 140     -34.442 -15.679 -30.761  1.00  1.20           H  
ATOM   2075 1HB  SER A 140     -34.430 -16.804 -32.874  1.00  1.20           H  
ATOM   2076 2HB  SER A 140     -34.851 -15.123 -33.155  1.00  1.20           H  
ATOM   2077  HG  SER A 140     -32.759 -14.718 -33.792  1.00  1.20           H  
ATOM   2078  N   GLY A 141     -31.244 -15.673 -30.825  1.00  1.09           N  
ATOM   2079  CA  GLY A 141     -30.052 -16.409 -30.434  1.00  1.09           C  
ATOM   2080  C   GLY A 141     -29.998 -16.543 -28.915  1.00  1.09           C  
ATOM   2081  O   GLY A 141     -30.948 -16.201 -28.216  1.00  1.09           O  
ATOM   2082  H   GLY A 141     -31.174 -14.659 -30.926  1.00  1.09           H  
ATOM   2083 1HA  GLY A 141     -30.057 -17.395 -30.898  1.00  1.09           H  
ATOM   2084 2HA  GLY A 141     -29.169 -15.882 -30.790  1.00  1.09           H  
ATOM   2085  N   GLY A 142     -28.882 -17.039 -28.385  1.00  0.97           N  
ATOM   2086  CA  GLY A 142     -28.758 -17.205 -26.933  1.00  0.97           C  
ATOM   2087  C   GLY A 142     -28.766 -15.875 -26.170  1.00  0.97           C  
ATOM   2088  O   GLY A 142     -29.321 -15.776 -25.067  1.00  0.97           O  
ATOM   2089  H   GLY A 142     -28.121 -17.311 -28.989  1.00  0.97           H  
ATOM   2090 1HA  GLY A 142     -29.576 -17.831 -26.575  1.00  0.97           H  
ATOM   2091 2HA  GLY A 142     -27.834 -17.740 -26.713  1.00  0.97           H  
ATOM   2092  N   THR A 143     -28.130 -14.863 -26.761  1.00  0.86           N  
ATOM   2093  CA  THR A 143     -27.958 -13.557 -26.134  1.00  0.86           C  
ATOM   2094  C   THR A 143     -28.391 -12.415 -27.032  1.00  0.86           C  
ATOM   2095  O   THR A 143     -28.614 -12.584 -28.229  1.00  0.86           O  
ATOM   2096  CB  THR A 143     -26.492 -13.324 -25.710  1.00  0.86           C  
ATOM   2097  OG1 THR A 143     -25.651 -13.304 -26.874  1.00  0.86           O  
ATOM   2098  CG2 THR A 143     -26.016 -14.389 -24.746  1.00  0.86           C  
ATOM   2099  H   THR A 143     -27.738 -15.017 -27.677  1.00  0.86           H  
ATOM   2100  HA  THR A 143     -28.567 -13.514 -25.240  1.00  0.86           H  
ATOM   2101  HB  THR A 143     -26.425 -12.363 -25.215  1.00  0.86           H  
ATOM   2102  HG1 THR A 143     -25.833 -12.504 -27.379  1.00  0.86           H  
ATOM   2103 1HG2 THR A 143     -24.987 -14.178 -24.459  1.00  0.86           H  
ATOM   2104 2HG2 THR A 143     -26.643 -14.384 -23.862  1.00  0.86           H  
ATOM   2105 3HG2 THR A 143     -26.065 -15.365 -25.219  1.00  0.86           H  
ATOM   2106  N   ALA A 144     -28.450 -11.231 -26.444  1.00  0.77           N  
ATOM   2107  CA  ALA A 144     -28.824 -10.019 -27.148  1.00  0.77           C  
ATOM   2108  C   ALA A 144     -28.005  -8.850 -26.662  1.00  0.77           C  
ATOM   2109  O   ALA A 144     -27.526  -8.848 -25.530  1.00  0.77           O  
ATOM   2110  CB  ALA A 144     -30.286  -9.727 -26.917  1.00  0.77           C  
ATOM   2111  H   ALA A 144     -28.267 -11.183 -25.444  1.00  0.77           H  
ATOM   2112  HA  ALA A 144     -28.635 -10.158 -28.214  1.00  0.77           H  
ATOM   2113 1HB  ALA A 144     -30.564  -8.824 -27.449  1.00  0.77           H  
ATOM   2114 2HB  ALA A 144     -30.880 -10.567 -27.279  1.00  0.77           H  
ATOM   2115 3HB  ALA A 144     -30.453  -9.590 -25.848  1.00  0.77           H  
ATOM   2116  N   ALA A 145     -27.814  -7.860 -27.519  1.00  0.71           N  
ATOM   2117  CA  ALA A 145     -27.088  -6.680 -27.088  1.00  0.71           C  
ATOM   2118  C   ALA A 145     -28.011  -5.487 -26.944  1.00  0.71           C  
ATOM   2119  O   ALA A 145     -28.768  -5.164 -27.862  1.00  0.71           O  
ATOM   2120  CB  ALA A 145     -25.970  -6.369 -28.059  1.00  0.71           C  
ATOM   2121  H   ALA A 145     -28.191  -7.912 -28.456  1.00  0.71           H  
ATOM   2122  HA  ALA A 145     -26.654  -6.878 -26.112  1.00  0.71           H  
ATOM   2123 1HB  ALA A 145     -25.432  -5.508 -27.701  1.00  0.71           H  
ATOM   2124 2HB  ALA A 145     -25.294  -7.222 -28.120  1.00  0.71           H  
ATOM   2125 3HB  ALA A 145     -26.383  -6.158 -29.040  1.00  0.71           H  
ATOM   2126  N   LEU A 146     -27.914  -4.834 -25.795  1.00  0.66           N  
ATOM   2127  CA  LEU A 146     -28.667  -3.633 -25.474  1.00  0.66           C  
ATOM   2128  C   LEU A 146     -27.696  -2.496 -25.453  1.00  0.66           C  
ATOM   2129  O   LEU A 146     -26.510  -2.706 -25.222  1.00  0.66           O  
ATOM   2130  CB  LEU A 146     -29.309  -3.723 -24.099  1.00  0.66           C  
ATOM   2131  CG  LEU A 146     -30.160  -4.883 -23.886  1.00  0.66           C  
ATOM   2132  CD1 LEU A 146     -30.673  -4.875 -22.512  1.00  0.66           C  
ATOM   2133  CD2 LEU A 146     -31.204  -4.813 -24.832  1.00  0.66           C  
ATOM   2134  H   LEU A 146     -27.260  -5.193 -25.099  1.00  0.66           H  
ATOM   2135  HA  LEU A 146     -29.424  -3.450 -26.239  1.00  0.66           H  
ATOM   2136 1HB  LEU A 146     -28.545  -3.731 -23.359  1.00  0.66           H  
ATOM   2137 2HB  LEU A 146     -29.916  -2.833 -23.947  1.00  0.66           H  
ATOM   2138  HG  LEU A 146     -29.586  -5.801 -24.036  1.00  0.66           H  
ATOM   2139 1HD1 LEU A 146     -31.317  -5.736 -22.363  1.00  0.66           H  
ATOM   2140 2HD1 LEU A 146     -29.838  -4.915 -21.811  1.00  0.66           H  
ATOM   2141 3HD1 LEU A 146     -31.240  -3.964 -22.360  1.00  0.66           H  
ATOM   2142 1HD2 LEU A 146     -31.854  -5.646 -24.731  1.00  0.66           H  
ATOM   2143 2HD2 LEU A 146     -31.750  -3.914 -24.675  1.00  0.66           H  
ATOM   2144 3HD2 LEU A 146     -30.757  -4.799 -25.814  1.00  0.66           H  
ATOM   2145  N   GLY A 147     -28.146  -1.283 -25.625  1.00  0.63           N  
ATOM   2146  CA  GLY A 147     -27.153  -0.237 -25.507  1.00  0.63           C  
ATOM   2147  C   GLY A 147     -27.729   1.135 -25.322  1.00  0.63           C  
ATOM   2148  O   GLY A 147     -28.905   1.301 -25.002  1.00  0.63           O  
ATOM   2149  H   GLY A 147     -29.125  -1.102 -25.858  1.00  0.63           H  
ATOM   2150 1HA  GLY A 147     -26.483  -0.472 -24.691  1.00  0.63           H  
ATOM   2151 2HA  GLY A 147     -26.536  -0.237 -26.405  1.00  0.63           H  
ATOM   2152  N   CYS A 148     -26.880   2.116 -25.467  1.00  0.62           N  
ATOM   2153  CA  CYS A 148     -27.306   3.502 -25.410  1.00  0.62           C  
ATOM   2154  C   CYS A 148     -26.298   4.412 -26.073  1.00  0.62           C  
ATOM   2155  O   CYS A 148     -25.092   4.174 -26.036  1.00  0.62           O  
ATOM   2156  CB  CYS A 148     -27.534   3.940 -23.959  1.00  0.62           C  
ATOM   2157  SG  CYS A 148     -26.140   3.709 -22.862  1.00  0.62           S  
ATOM   2158  H   CYS A 148     -25.906   1.886 -25.634  1.00  0.62           H  
ATOM   2159  HA  CYS A 148     -28.247   3.593 -25.943  1.00  0.62           H  
ATOM   2160 1HB  CYS A 148     -27.799   5.000 -23.945  1.00  0.62           H  
ATOM   2161 2HB  CYS A 148     -28.380   3.394 -23.549  1.00  0.62           H  
ATOM   2162  N   LEU A 149     -26.816   5.494 -26.627  1.00  0.61           N  
ATOM   2163  CA  LEU A 149     -25.967   6.504 -27.201  1.00  0.61           C  
ATOM   2164  C   LEU A 149     -26.036   7.735 -26.335  1.00  0.61           C  
ATOM   2165  O   LEU A 149     -27.108   8.106 -25.850  1.00  0.61           O  
ATOM   2166  CB  LEU A 149     -26.439   6.834 -28.616  1.00  0.61           C  
ATOM   2167  CG  LEU A 149     -26.539   5.657 -29.568  1.00  0.61           C  
ATOM   2168  CD1 LEU A 149     -27.094   6.124 -30.890  1.00  0.61           C  
ATOM   2169  CD2 LEU A 149     -25.181   5.029 -29.741  1.00  0.61           C  
ATOM   2170  H   LEU A 149     -27.829   5.592 -26.666  1.00  0.61           H  
ATOM   2171  HA  LEU A 149     -24.937   6.150 -27.229  1.00  0.61           H  
ATOM   2172 1HB  LEU A 149     -27.413   7.293 -28.556  1.00  0.61           H  
ATOM   2173 2HB  LEU A 149     -25.747   7.558 -29.048  1.00  0.61           H  
ATOM   2174  HG  LEU A 149     -27.228   4.930 -29.156  1.00  0.61           H  
ATOM   2175 1HD1 LEU A 149     -27.183   5.274 -31.567  1.00  0.61           H  
ATOM   2176 2HD1 LEU A 149     -28.079   6.566 -30.732  1.00  0.61           H  
ATOM   2177 3HD1 LEU A 149     -26.426   6.866 -31.323  1.00  0.61           H  
ATOM   2178 1HD2 LEU A 149     -25.246   4.178 -30.417  1.00  0.61           H  
ATOM   2179 2HD2 LEU A 149     -24.487   5.764 -30.150  1.00  0.61           H  
ATOM   2180 3HD2 LEU A 149     -24.827   4.695 -28.771  1.00  0.61           H  
ATOM   2181  N   VAL A 150     -24.908   8.390 -26.166  1.00  0.62           N  
ATOM   2182  CA  VAL A 150     -24.857   9.622 -25.411  1.00  0.62           C  
ATOM   2183  C   VAL A 150     -24.297  10.691 -26.332  1.00  0.62           C  
ATOM   2184  O   VAL A 150     -23.238  10.509 -26.939  1.00  0.62           O  
ATOM   2185  CB  VAL A 150     -23.978   9.448 -24.181  1.00  0.62           C  
ATOM   2186  CG1 VAL A 150     -23.942  10.732 -23.426  1.00  0.62           C  
ATOM   2187  CG2 VAL A 150     -24.485   8.288 -23.331  1.00  0.62           C  
ATOM   2188  H   VAL A 150     -24.044   8.028 -26.566  1.00  0.62           H  
ATOM   2189  HA  VAL A 150     -25.860   9.906 -25.100  1.00  0.62           H  
ATOM   2190  HB  VAL A 150     -23.005   9.219 -24.497  1.00  0.62           H  
ATOM   2191 1HG1 VAL A 150     -23.317  10.633 -22.570  1.00  0.62           H  
ATOM   2192 2HG1 VAL A 150     -23.558  11.524 -24.064  1.00  0.62           H  
ATOM   2193 3HG1 VAL A 150     -24.946  10.965 -23.118  1.00  0.62           H  
ATOM   2194 1HG2 VAL A 150     -23.844   8.169 -22.466  1.00  0.62           H  
ATOM   2195 2HG2 VAL A 150     -25.490   8.492 -23.013  1.00  0.62           H  
ATOM   2196 3HG2 VAL A 150     -24.475   7.365 -23.913  1.00  0.62           H  
ATOM   2197  N   LYS A 151     -24.995  11.806 -26.466  1.00  0.64           N  
ATOM   2198  CA  LYS A 151     -24.512  12.790 -27.423  1.00  0.64           C  
ATOM   2199  C   LYS A 151     -24.681  14.236 -27.043  1.00  0.64           C  
ATOM   2200  O   LYS A 151     -25.451  14.595 -26.144  1.00  0.64           O  
ATOM   2201  CB  LYS A 151     -25.172  12.539 -28.789  1.00  0.64           C  
ATOM   2202  CG  LYS A 151     -26.682  12.718 -28.846  1.00  0.64           C  
ATOM   2203  CD  LYS A 151     -27.221  12.281 -30.224  1.00  0.64           C  
ATOM   2204  CE  LYS A 151     -26.869  13.288 -31.325  1.00  0.64           C  
ATOM   2205  NZ  LYS A 151     -27.600  14.590 -31.173  1.00  0.64           N  
ATOM   2206  H   LYS A 151     -25.863  11.935 -25.945  1.00  0.64           H  
ATOM   2207  HA  LYS A 151     -23.443  12.641 -27.544  1.00  0.64           H  
ATOM   2208 1HB  LYS A 151     -24.745  13.227 -29.524  1.00  0.64           H  
ATOM   2209 2HB  LYS A 151     -24.941  11.527 -29.120  1.00  0.64           H  
ATOM   2210 1HG  LYS A 151     -27.141  12.124 -28.056  1.00  0.64           H  
ATOM   2211 2HG  LYS A 151     -26.925  13.772 -28.683  1.00  0.64           H  
ATOM   2212 1HD  LYS A 151     -26.801  11.310 -30.484  1.00  0.64           H  
ATOM   2213 2HD  LYS A 151     -28.300  12.187 -30.185  1.00  0.64           H  
ATOM   2214 1HE  LYS A 151     -25.799  13.491 -31.278  1.00  0.64           H  
ATOM   2215 2HE  LYS A 151     -27.107  12.860 -32.297  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 151     -27.316  15.235 -31.895  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 151     -28.588  14.450 -31.223  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 151     -27.375  15.032 -30.272  1.00  0.64           H  
ATOM   2219  N   ASP A 152     -23.957  15.064 -27.793  1.00  0.67           N  
ATOM   2220  CA  ASP A 152     -23.997  16.510 -27.715  1.00  0.67           C  
ATOM   2221  C   ASP A 152     -23.679  17.105 -26.345  1.00  0.67           C  
ATOM   2222  O   ASP A 152     -24.379  18.011 -25.886  1.00  0.67           O  
ATOM   2223  CB  ASP A 152     -25.369  16.984 -28.183  1.00  0.67           C  
ATOM   2224  CG  ASP A 152     -25.645  16.626 -29.660  1.00  0.67           C  
ATOM   2225  OD1 ASP A 152     -24.727  16.270 -30.357  1.00  0.67           O  
ATOM   2226  OD2 ASP A 152     -26.798  16.629 -30.056  1.00  0.67           O  
ATOM   2227  H   ASP A 152     -23.322  14.652 -28.465  1.00  0.67           H  
ATOM   2228  HA  ASP A 152     -23.259  16.885 -28.419  1.00  0.67           H  
ATOM   2229 1HB  ASP A 152     -26.153  16.554 -27.556  1.00  0.67           H  
ATOM   2230 2HB  ASP A 152     -25.431  18.060 -28.087  1.00  0.67           H  
ATOM   2231  N   TYR A 153     -22.639  16.592 -25.683  1.00  0.72           N  
ATOM   2232  CA  TYR A 153     -22.264  17.136 -24.369  1.00  0.72           C  
ATOM   2233  C   TYR A 153     -20.930  17.853 -24.427  1.00  0.72           C  
ATOM   2234  O   TYR A 153     -20.134  17.645 -25.345  1.00  0.72           O  
ATOM   2235  CB  TYR A 153     -22.197  16.051 -23.292  1.00  0.72           C  
ATOM   2236  CG  TYR A 153     -21.179  15.047 -23.515  1.00  0.72           C  
ATOM   2237  CD1 TYR A 153     -19.906  15.242 -23.026  1.00  0.72           C  
ATOM   2238  CD2 TYR A 153     -21.499  13.914 -24.217  1.00  0.72           C  
ATOM   2239  CE1 TYR A 153     -18.956  14.296 -23.246  1.00  0.72           C  
ATOM   2240  CE2 TYR A 153     -20.546  12.978 -24.433  1.00  0.72           C  
ATOM   2241  CZ  TYR A 153     -19.274  13.161 -23.946  1.00  0.72           C  
ATOM   2242  OH  TYR A 153     -18.308  12.239 -24.175  1.00  0.72           O  
ATOM   2243  H   TYR A 153     -22.094  15.840 -26.116  1.00  0.72           H  
ATOM   2244  HA  TYR A 153     -23.015  17.867 -24.065  1.00  0.72           H  
ATOM   2245 1HB  TYR A 153     -22.023  16.510 -22.314  1.00  0.72           H  
ATOM   2246 2HB  TYR A 153     -23.122  15.558 -23.245  1.00  0.72           H  
ATOM   2247  HD1 TYR A 153     -19.662  16.150 -22.475  1.00  0.72           H  
ATOM   2248  HD2 TYR A 153     -22.508  13.774 -24.610  1.00  0.72           H  
ATOM   2249  HE1 TYR A 153     -17.969  14.437 -22.888  1.00  0.72           H  
ATOM   2250  HE2 TYR A 153     -20.793  12.104 -24.995  1.00  0.72           H  
ATOM   2251  HH  TYR A 153     -18.654  11.553 -24.754  1.00  0.72           H  
ATOM   2252  N   PHE A 154     -20.664  18.699 -23.448  1.00  0.77           N  
ATOM   2253  CA  PHE A 154     -19.364  19.348 -23.416  1.00  0.77           C  
ATOM   2254  C   PHE A 154     -18.967  19.874 -22.048  1.00  0.77           C  
ATOM   2255  O   PHE A 154     -19.787  20.448 -21.340  1.00  0.77           O  
ATOM   2256  CB  PHE A 154     -19.288  20.529 -24.385  1.00  0.77           C  
ATOM   2257  CG  PHE A 154     -17.907  21.068 -24.532  1.00  0.77           C  
ATOM   2258  CD1 PHE A 154     -17.057  20.530 -25.467  1.00  0.77           C  
ATOM   2259  CD2 PHE A 154     -17.434  22.072 -23.705  1.00  0.77           C  
ATOM   2260  CE1 PHE A 154     -15.766  20.979 -25.581  1.00  0.77           C  
ATOM   2261  CE2 PHE A 154     -16.144  22.512 -23.803  1.00  0.77           C  
ATOM   2262  CZ  PHE A 154     -15.304  21.960 -24.749  1.00  0.77           C  
ATOM   2263  H   PHE A 154     -21.374  18.859 -22.734  1.00  0.77           H  
ATOM   2264  HA  PHE A 154     -18.650  18.602 -23.738  1.00  0.77           H  
ATOM   2265 1HB  PHE A 154     -19.615  20.207 -25.345  1.00  0.77           H  
ATOM   2266 2HB  PHE A 154     -19.945  21.338 -24.052  1.00  0.77           H  
ATOM   2267  HD1 PHE A 154     -17.417  19.737 -26.125  1.00  0.77           H  
ATOM   2268  HD2 PHE A 154     -18.100  22.502 -22.955  1.00  0.77           H  
ATOM   2269  HE1 PHE A 154     -15.109  20.540 -26.334  1.00  0.77           H  
ATOM   2270  HE2 PHE A 154     -15.787  23.300 -23.134  1.00  0.77           H  
ATOM   2271  HZ  PHE A 154     -14.282  22.300 -24.839  1.00  0.77           H  
ATOM   2272  N   PRO A 155     -17.718  19.660 -21.637  1.00  0.81           N  
ATOM   2273  CA  PRO A 155     -16.647  18.813 -22.137  1.00  0.81           C  
ATOM   2274  C   PRO A 155     -16.724  17.392 -21.626  1.00  0.81           C  
ATOM   2275  O   PRO A 155     -17.614  17.023 -20.871  1.00  0.81           O  
ATOM   2276  CB  PRO A 155     -15.418  19.523 -21.623  1.00  0.81           C  
ATOM   2277  CG  PRO A 155     -15.821  20.069 -20.357  1.00  0.81           C  
ATOM   2278  CD  PRO A 155     -17.272  20.520 -20.546  1.00  0.81           C  
ATOM   2279  HA  PRO A 155     -16.607  18.823 -23.227  1.00  0.81           H  
ATOM   2280 1HB  PRO A 155     -14.601  18.793 -21.510  1.00  0.81           H  
ATOM   2281 2HB  PRO A 155     -15.083  20.273 -22.337  1.00  0.81           H  
ATOM   2282 1HG  PRO A 155     -15.668  19.306 -19.592  1.00  0.81           H  
ATOM   2283 2HG  PRO A 155     -15.156  20.894 -20.131  1.00  0.81           H  
ATOM   2284 1HD  PRO A 155     -17.877  20.353 -19.662  1.00  0.81           H  
ATOM   2285 2HD  PRO A 155     -17.304  21.574 -20.849  1.00  0.81           H  
ATOM   2286  N   GLU A 156     -15.781  16.593 -22.051  1.00  0.82           N  
ATOM   2287  CA  GLU A 156     -15.596  15.255 -21.527  1.00  0.82           C  
ATOM   2288  C   GLU A 156     -14.984  15.384 -20.132  1.00  0.82           C  
ATOM   2289  O   GLU A 156     -14.490  16.459 -19.789  1.00  0.82           O  
ATOM   2290  CB  GLU A 156     -14.689  14.477 -22.484  1.00  0.82           C  
ATOM   2291  CG  GLU A 156     -13.265  14.973 -22.547  1.00  0.82           C  
ATOM   2292  CD  GLU A 156     -12.408  14.172 -23.498  1.00  0.82           C  
ATOM   2293  OE1 GLU A 156     -12.894  13.210 -24.038  1.00  0.82           O  
ATOM   2294  OE2 GLU A 156     -11.267  14.528 -23.687  1.00  0.82           O  
ATOM   2295  H   GLU A 156     -15.113  16.932 -22.731  1.00  0.82           H  
ATOM   2296  HA  GLU A 156     -16.554  14.762 -21.419  1.00  0.82           H  
ATOM   2297 1HB  GLU A 156     -14.667  13.431 -22.253  1.00  0.82           H  
ATOM   2298 2HB  GLU A 156     -15.098  14.561 -23.492  1.00  0.82           H  
ATOM   2299 1HG  GLU A 156     -13.271  16.015 -22.869  1.00  0.82           H  
ATOM   2300 2HG  GLU A 156     -12.833  14.933 -21.546  1.00  0.82           H  
ATOM   2301  N   PRO A 157     -14.998  14.321 -19.313  1.00  0.81           N  
ATOM   2302  CA  PRO A 157     -15.583  12.977 -19.435  1.00  0.81           C  
ATOM   2303  C   PRO A 157     -17.074  12.775 -19.136  1.00  0.81           C  
ATOM   2304  O   PRO A 157     -17.676  13.483 -18.316  1.00  0.81           O  
ATOM   2305  CB  PRO A 157     -14.758  12.204 -18.407  1.00  0.81           C  
ATOM   2306  CG  PRO A 157     -14.445  13.220 -17.335  1.00  0.81           C  
ATOM   2307  CD  PRO A 157     -14.251  14.522 -18.075  1.00  0.81           C  
ATOM   2308  HA  PRO A 157     -15.363  12.568 -20.423  1.00  0.81           H  
ATOM   2309 1HB  PRO A 157     -15.340  11.346 -18.028  1.00  0.81           H  
ATOM   2310 2HB  PRO A 157     -13.856  11.794 -18.883  1.00  0.81           H  
ATOM   2311 1HG  PRO A 157     -15.266  13.259 -16.609  1.00  0.81           H  
ATOM   2312 2HG  PRO A 157     -13.546  12.919 -16.778  1.00  0.81           H  
ATOM   2313 1HD  PRO A 157     -14.689  15.361 -17.516  1.00  0.81           H  
ATOM   2314 2HD  PRO A 157     -13.188  14.693 -18.302  1.00  0.81           H  
ATOM   2315  N   VAL A 158     -17.588  11.687 -19.722  1.00  0.77           N  
ATOM   2316  CA  VAL A 158     -18.875  11.069 -19.400  1.00  0.77           C  
ATOM   2317  C   VAL A 158     -18.669   9.595 -19.069  1.00  0.77           C  
ATOM   2318  O   VAL A 158     -17.985   8.875 -19.802  1.00  0.77           O  
ATOM   2319  CB  VAL A 158     -19.906  11.192 -20.542  1.00  0.77           C  
ATOM   2320  CG1 VAL A 158     -21.146  10.419 -20.198  1.00  0.77           C  
ATOM   2321  CG2 VAL A 158     -20.326  12.577 -20.680  1.00  0.77           C  
ATOM   2322  H   VAL A 158     -17.025  11.217 -20.416  1.00  0.77           H  
ATOM   2323  HA  VAL A 158     -19.284  11.563 -18.522  1.00  0.77           H  
ATOM   2324  HB  VAL A 158     -19.473  10.824 -21.463  1.00  0.77           H  
ATOM   2325 1HG1 VAL A 158     -21.854  10.534 -20.981  1.00  0.77           H  
ATOM   2326 2HG1 VAL A 158     -20.910   9.370 -20.081  1.00  0.77           H  
ATOM   2327 3HG1 VAL A 158     -21.570  10.801 -19.270  1.00  0.77           H  
ATOM   2328 1HG2 VAL A 158     -21.062  12.660 -21.473  1.00  0.77           H  
ATOM   2329 2HG2 VAL A 158     -20.765  12.891 -19.760  1.00  0.77           H  
ATOM   2330 3HG2 VAL A 158     -19.471  13.184 -20.895  1.00  0.77           H  
ATOM   2331  N   THR A 159     -19.263   9.160 -17.967  1.00  0.73           N  
ATOM   2332  CA  THR A 159     -19.183   7.774 -17.539  1.00  0.73           C  
ATOM   2333  C   THR A 159     -20.513   7.080 -17.736  1.00  0.73           C  
ATOM   2334  O   THR A 159     -21.561   7.614 -17.372  1.00  0.73           O  
ATOM   2335  CB  THR A 159     -18.770   7.672 -16.063  1.00  0.73           C  
ATOM   2336  OG1 THR A 159     -17.465   8.249 -15.889  1.00  0.73           O  
ATOM   2337  CG2 THR A 159     -18.752   6.212 -15.602  1.00  0.73           C  
ATOM   2338  H   THR A 159     -19.799   9.827 -17.411  1.00  0.73           H  
ATOM   2339  HA  THR A 159     -18.439   7.260 -18.146  1.00  0.73           H  
ATOM   2340  HB  THR A 159     -19.481   8.227 -15.453  1.00  0.73           H  
ATOM   2341  HG1 THR A 159     -16.855   7.851 -16.515  1.00  0.73           H  
ATOM   2342 1HG2 THR A 159     -18.458   6.167 -14.554  1.00  0.73           H  
ATOM   2343 2HG2 THR A 159     -19.745   5.775 -15.713  1.00  0.73           H  
ATOM   2344 3HG2 THR A 159     -18.039   5.649 -16.202  1.00  0.73           H  
ATOM   2345  N   VAL A 160     -20.482   5.898 -18.343  1.00  0.70           N  
ATOM   2346  CA  VAL A 160     -21.716   5.163 -18.569  1.00  0.70           C  
ATOM   2347  C   VAL A 160     -21.634   3.764 -17.959  1.00  0.70           C  
ATOM   2348  O   VAL A 160     -20.642   3.049 -18.143  1.00  0.70           O  
ATOM   2349  CB  VAL A 160     -22.040   5.083 -20.068  1.00  0.70           C  
ATOM   2350  CG1 VAL A 160     -23.342   4.332 -20.270  1.00  0.70           C  
ATOM   2351  CG2 VAL A 160     -22.111   6.470 -20.640  1.00  0.70           C  
ATOM   2352  H   VAL A 160     -19.599   5.508 -18.635  1.00  0.70           H  
ATOM   2353  HA  VAL A 160     -22.528   5.696 -18.087  1.00  0.70           H  
ATOM   2354  HB  VAL A 160     -21.262   4.524 -20.581  1.00  0.70           H  
ATOM   2355 1HG1 VAL A 160     -23.566   4.285 -21.324  1.00  0.70           H  
ATOM   2356 2HG1 VAL A 160     -23.268   3.320 -19.874  1.00  0.70           H  
ATOM   2357 3HG1 VAL A 160     -24.142   4.862 -19.754  1.00  0.70           H  
ATOM   2358 1HG2 VAL A 160     -22.333   6.416 -21.705  1.00  0.70           H  
ATOM   2359 2HG2 VAL A 160     -22.876   7.020 -20.134  1.00  0.70           H  
ATOM   2360 3HG2 VAL A 160     -21.167   6.960 -20.492  1.00  0.70           H  
ATOM   2361  N   SER A 161     -22.688   3.399 -17.233  1.00  0.69           N  
ATOM   2362  CA  SER A 161     -22.821   2.119 -16.542  1.00  0.69           C  
ATOM   2363  C   SER A 161     -24.251   1.612 -16.668  1.00  0.69           C  
ATOM   2364  O   SER A 161     -25.120   2.350 -17.134  1.00  0.69           O  
ATOM   2365  CB  SER A 161     -22.465   2.306 -15.084  1.00  0.69           C  
ATOM   2366  OG  SER A 161     -23.380   3.156 -14.451  1.00  0.69           O  
ATOM   2367  H   SER A 161     -23.443   4.081 -17.136  1.00  0.69           H  
ATOM   2368  HA  SER A 161     -22.149   1.392 -17.000  1.00  0.69           H  
ATOM   2369 1HB  SER A 161     -22.458   1.338 -14.587  1.00  0.69           H  
ATOM   2370 2HB  SER A 161     -21.462   2.724 -15.007  1.00  0.69           H  
ATOM   2371  HG  SER A 161     -23.320   4.008 -14.911  1.00  0.69           H  
ATOM   2372  N   TRP A 162     -24.516   0.357 -16.296  1.00  0.71           N  
ATOM   2373  CA  TRP A 162     -25.876  -0.132 -16.432  1.00  0.71           C  
ATOM   2374  C   TRP A 162     -26.546  -0.477 -15.118  1.00  0.71           C  
ATOM   2375  O   TRP A 162     -25.889  -0.832 -14.134  1.00  0.71           O  
ATOM   2376  CB  TRP A 162     -25.872  -1.303 -17.403  1.00  0.71           C  
ATOM   2377  CG  TRP A 162     -25.628  -0.845 -18.746  1.00  0.71           C  
ATOM   2378  CD1 TRP A 162     -24.443  -0.501 -19.304  1.00  0.71           C  
ATOM   2379  CD2 TRP A 162     -26.619  -0.654 -19.742  1.00  0.71           C  
ATOM   2380  NE1 TRP A 162     -24.632  -0.075 -20.575  1.00  0.71           N  
ATOM   2381  CE2 TRP A 162     -25.969  -0.162 -20.865  1.00  0.71           C  
ATOM   2382  CE3 TRP A 162     -28.001  -0.850 -19.766  1.00  0.71           C  
ATOM   2383  CZ2 TRP A 162     -26.644   0.152 -21.994  1.00  0.71           C  
ATOM   2384  CZ3 TRP A 162     -28.689  -0.549 -20.908  1.00  0.71           C  
ATOM   2385  CH2 TRP A 162     -28.037  -0.059 -21.996  1.00  0.71           C  
ATOM   2386  H   TRP A 162     -23.813  -0.288 -15.925  1.00  0.71           H  
ATOM   2387  HA  TRP A 162     -26.470   0.651 -16.894  1.00  0.71           H  
ATOM   2388 1HB  TRP A 162     -25.104  -2.019 -17.130  1.00  0.71           H  
ATOM   2389 2HB  TRP A 162     -26.838  -1.792 -17.372  1.00  0.71           H  
ATOM   2390  HD1 TRP A 162     -23.490  -0.534 -18.795  1.00  0.71           H  
ATOM   2391  HE1 TRP A 162     -23.882   0.266 -21.191  1.00  0.71           H  
ATOM   2392  HE3 TRP A 162     -28.520  -1.233 -18.885  1.00  0.71           H  
ATOM   2393  HZ2 TRP A 162     -26.128   0.554 -22.857  1.00  0.71           H  
ATOM   2394  HZ3 TRP A 162     -29.767  -0.703 -20.916  1.00  0.71           H  
ATOM   2395  HH2 TRP A 162     -28.618   0.176 -22.875  1.00  0.71           H  
ATOM   2396  N   ASN A 163     -27.868  -0.319 -15.095  1.00  0.74           N  
ATOM   2397  CA  ASN A 163     -28.693  -0.653 -13.942  1.00  0.74           C  
ATOM   2398  C   ASN A 163     -28.154   0.008 -12.668  1.00  0.74           C  
ATOM   2399  O   ASN A 163     -27.954  -0.643 -11.640  1.00  0.74           O  
ATOM   2400  CB  ASN A 163     -28.802  -2.153 -13.793  1.00  0.74           C  
ATOM   2401  CG  ASN A 163     -29.393  -2.816 -15.017  1.00  0.74           C  
ATOM   2402  OD1 ASN A 163     -29.791  -2.134 -15.977  1.00  0.74           O  
ATOM   2403  ND2 ASN A 163     -29.466  -4.125 -14.993  1.00  0.74           N  
ATOM   2404  H   ASN A 163     -28.316   0.048 -15.933  1.00  0.74           H  
ATOM   2405  HA  ASN A 163     -29.695  -0.254 -14.107  1.00  0.74           H  
ATOM   2406 1HB  ASN A 163     -27.816  -2.577 -13.610  1.00  0.74           H  
ATOM   2407 2HB  ASN A 163     -29.423  -2.389 -12.930  1.00  0.74           H  
ATOM   2408 1HD2 ASN A 163     -29.845  -4.623 -15.774  1.00  0.74           H  
ATOM   2409 2HD2 ASN A 163     -29.139  -4.630 -14.194  1.00  0.74           H  
ATOM   2410  N   SER A 164     -27.854   1.301 -12.781  1.00  0.78           N  
ATOM   2411  CA  SER A 164     -27.332   2.145 -11.708  1.00  0.78           C  
ATOM   2412  C   SER A 164     -26.028   1.636 -11.095  1.00  0.78           C  
ATOM   2413  O   SER A 164     -25.750   1.886  -9.921  1.00  0.78           O  
ATOM   2414  CB  SER A 164     -28.378   2.290 -10.620  1.00  0.78           C  
ATOM   2415  OG  SER A 164     -29.551   2.871 -11.129  1.00  0.78           O  
ATOM   2416  H   SER A 164     -28.027   1.738 -13.674  1.00  0.78           H  
ATOM   2417  HA  SER A 164     -27.136   3.132 -12.128  1.00  0.78           H  
ATOM   2418 1HB  SER A 164     -28.605   1.317 -10.188  1.00  0.78           H  
ATOM   2419 2HB  SER A 164     -27.980   2.912  -9.821  1.00  0.78           H  
ATOM   2420  HG  SER A 164     -29.310   3.763 -11.402  1.00  0.78           H  
ATOM   2421  N   GLY A 165     -25.197   0.988 -11.910  1.00  0.83           N  
ATOM   2422  CA  GLY A 165     -23.900   0.494 -11.484  1.00  0.83           C  
ATOM   2423  C   GLY A 165     -23.935  -0.984 -11.122  1.00  0.83           C  
ATOM   2424  O   GLY A 165     -22.885  -1.595 -10.918  1.00  0.83           O  
ATOM   2425  H   GLY A 165     -25.494   0.760 -12.853  1.00  0.83           H  
ATOM   2426 1HA  GLY A 165     -23.178   0.654 -12.284  1.00  0.83           H  
ATOM   2427 2HA  GLY A 165     -23.556   1.071 -10.628  1.00  0.83           H  
ATOM   2428  N   ALA A 166     -25.136  -1.555 -10.989  1.00  0.86           N  
ATOM   2429  CA  ALA A 166     -25.276  -2.969 -10.672  1.00  0.86           C  
ATOM   2430  C   ALA A 166     -24.721  -3.856 -11.788  1.00  0.86           C  
ATOM   2431  O   ALA A 166     -24.225  -4.954 -11.526  1.00  0.86           O  
ATOM   2432  CB  ALA A 166     -26.729  -3.314 -10.412  1.00  0.86           C  
ATOM   2433  H   ALA A 166     -25.989  -1.016 -11.148  1.00  0.86           H  
ATOM   2434  HA  ALA A 166     -24.700  -3.166  -9.768  1.00  0.86           H  
ATOM   2435 1HB  ALA A 166     -26.812  -4.365 -10.145  1.00  0.86           H  
ATOM   2436 2HB  ALA A 166     -27.109  -2.697  -9.599  1.00  0.86           H  
ATOM   2437 3HB  ALA A 166     -27.307  -3.123 -11.307  1.00  0.86           H  
ATOM   2438  N   LEU A 167     -24.862  -3.405 -13.041  1.00  0.87           N  
ATOM   2439  CA  LEU A 167     -24.430  -4.180 -14.194  1.00  0.87           C  
ATOM   2440  C   LEU A 167     -23.181  -3.588 -14.856  1.00  0.87           C  
ATOM   2441  O   LEU A 167     -23.151  -2.441 -15.342  1.00  0.87           O  
ATOM   2442  CB  LEU A 167     -25.620  -4.327 -15.157  1.00  0.87           C  
ATOM   2443  CG  LEU A 167     -25.423  -5.043 -16.494  1.00  0.87           C  
ATOM   2444  CD1 LEU A 167     -25.003  -6.468 -16.266  1.00  0.87           C  
ATOM   2445  CD2 LEU A 167     -26.764  -5.019 -17.223  1.00  0.87           C  
ATOM   2446  H   LEU A 167     -25.270  -2.487 -13.210  1.00  0.87           H  
ATOM   2447  HA  LEU A 167     -24.173  -5.179 -13.851  1.00  0.87           H  
ATOM   2448 1HB  LEU A 167     -26.402  -4.868 -14.628  1.00  0.87           H  
ATOM   2449 2HB  LEU A 167     -26.004  -3.344 -15.366  1.00  0.87           H  
ATOM   2450  HG  LEU A 167     -24.655  -4.547 -17.084  1.00  0.87           H  
ATOM   2451 1HD1 LEU A 167     -24.889  -6.968 -17.231  1.00  0.87           H  
ATOM   2452 2HD1 LEU A 167     -24.057  -6.489 -15.738  1.00  0.87           H  
ATOM   2453 3HD1 LEU A 167     -25.760  -6.981 -15.678  1.00  0.87           H  
ATOM   2454 1HD2 LEU A 167     -26.698  -5.538 -18.167  1.00  0.87           H  
ATOM   2455 2HD2 LEU A 167     -27.491  -5.519 -16.599  1.00  0.87           H  
ATOM   2456 3HD2 LEU A 167     -27.081  -4.006 -17.396  1.00  0.87           H  
ATOM   2457  N   THR A 168     -22.122  -4.396 -14.807  1.00  0.85           N  
ATOM   2458  CA  THR A 168     -20.821  -4.086 -15.360  1.00  0.85           C  
ATOM   2459  C   THR A 168     -20.437  -5.301 -16.182  1.00  0.85           C  
ATOM   2460  O   THR A 168     -19.593  -5.269 -17.082  1.00  0.85           O  
ATOM   2461  CB  THR A 168     -19.798  -3.820 -14.240  1.00  0.85           C  
ATOM   2462  OG1 THR A 168     -19.601  -5.014 -13.466  1.00  0.85           O  
ATOM   2463  CG2 THR A 168     -20.319  -2.714 -13.319  1.00  0.85           C  
ATOM   2464  H   THR A 168     -22.234  -5.307 -14.383  1.00  0.85           H  
ATOM   2465  HA  THR A 168     -20.887  -3.216 -16.010  1.00  0.85           H  
ATOM   2466  HB  THR A 168     -18.850  -3.511 -14.677  1.00  0.85           H  
ATOM   2467  HG1 THR A 168     -19.133  -4.796 -12.655  1.00  0.85           H  
ATOM   2468 1HG2 THR A 168     -19.592  -2.525 -12.531  1.00  0.85           H  
ATOM   2469 2HG2 THR A 168     -20.473  -1.802 -13.896  1.00  0.85           H  
ATOM   2470 3HG2 THR A 168     -21.263  -3.015 -12.864  1.00  0.85           H  
ATOM   2471  N   SER A 169     -21.089  -6.399 -15.840  1.00  0.82           N  
ATOM   2472  CA  SER A 169     -20.803  -7.673 -16.467  1.00  0.82           C  
ATOM   2473  C   SER A 169     -21.355  -7.649 -17.871  1.00  0.82           C  
ATOM   2474  O   SER A 169     -22.530  -7.365 -18.067  1.00  0.82           O  
ATOM   2475  CB  SER A 169     -21.422  -8.806 -15.675  1.00  0.82           C  
ATOM   2476  OG  SER A 169     -21.255 -10.033 -16.328  1.00  0.82           O  
ATOM   2477  H   SER A 169     -21.773  -6.324 -15.101  1.00  0.82           H  
ATOM   2478  HA  SER A 169     -19.722  -7.814 -16.514  1.00  0.82           H  
ATOM   2479 1HB  SER A 169     -20.959  -8.851 -14.691  1.00  0.82           H  
ATOM   2480 2HB  SER A 169     -22.483  -8.611 -15.527  1.00  0.82           H  
ATOM   2481  HG  SER A 169     -21.796  -9.988 -17.121  1.00  0.82           H  
ATOM   2482  N   GLY A 170     -20.502  -7.898 -18.853  1.00  0.78           N  
ATOM   2483  CA  GLY A 170     -20.943  -7.873 -20.240  1.00  0.78           C  
ATOM   2484  C   GLY A 170     -21.025  -6.458 -20.810  1.00  0.78           C  
ATOM   2485  O   GLY A 170     -21.515  -6.280 -21.927  1.00  0.78           O  
ATOM   2486  H   GLY A 170     -19.538  -8.110 -18.634  1.00  0.78           H  
ATOM   2487 1HA  GLY A 170     -20.259  -8.468 -20.845  1.00  0.78           H  
ATOM   2488 2HA  GLY A 170     -21.922  -8.348 -20.312  1.00  0.78           H  
ATOM   2489  N   VAL A 171     -20.597  -5.450 -20.033  1.00  0.75           N  
ATOM   2490  CA  VAL A 171     -20.689  -4.056 -20.459  1.00  0.75           C  
ATOM   2491  C   VAL A 171     -19.424  -3.534 -21.133  1.00  0.75           C  
ATOM   2492  O   VAL A 171     -18.318  -3.657 -20.602  1.00  0.75           O  
ATOM   2493  CB  VAL A 171     -20.999  -3.147 -19.249  1.00  0.75           C  
ATOM   2494  CG1 VAL A 171     -21.021  -1.687 -19.685  1.00  0.75           C  
ATOM   2495  CG2 VAL A 171     -22.344  -3.533 -18.629  1.00  0.75           C  
ATOM   2496  H   VAL A 171     -20.206  -5.637 -19.108  1.00  0.75           H  
ATOM   2497  HA  VAL A 171     -21.509  -3.969 -21.169  1.00  0.75           H  
ATOM   2498  HB  VAL A 171     -20.210  -3.261 -18.513  1.00  0.75           H  
ATOM   2499 1HG1 VAL A 171     -21.224  -1.057 -18.822  1.00  0.75           H  
ATOM   2500 2HG1 VAL A 171     -20.059  -1.406 -20.105  1.00  0.75           H  
ATOM   2501 3HG1 VAL A 171     -21.800  -1.543 -20.437  1.00  0.75           H  
ATOM   2502 1HG2 VAL A 171     -22.547  -2.895 -17.778  1.00  0.75           H  
ATOM   2503 2HG2 VAL A 171     -23.111  -3.395 -19.347  1.00  0.75           H  
ATOM   2504 3HG2 VAL A 171     -22.324  -4.575 -18.307  1.00  0.75           H  
ATOM   2505  N   HIS A 172     -19.609  -2.901 -22.288  1.00  0.74           N  
ATOM   2506  CA  HIS A 172     -18.521  -2.300 -23.037  1.00  0.74           C  
ATOM   2507  C   HIS A 172     -18.850  -0.839 -23.328  1.00  0.74           C  
ATOM   2508  O   HIS A 172     -19.879  -0.522 -23.932  1.00  0.74           O  
ATOM   2509  CB  HIS A 172     -18.328  -3.042 -24.361  1.00  0.74           C  
ATOM   2510  CG  HIS A 172     -18.017  -4.498 -24.185  1.00  0.74           C  
ATOM   2511  ND1 HIS A 172     -16.749  -4.965 -23.910  1.00  0.74           N  
ATOM   2512  CD2 HIS A 172     -18.821  -5.590 -24.228  1.00  0.74           C  
ATOM   2513  CE1 HIS A 172     -16.783  -6.284 -23.800  1.00  0.74           C  
ATOM   2514  NE2 HIS A 172     -18.027  -6.689 -23.991  1.00  0.74           N  
ATOM   2515  H   HIS A 172     -20.545  -2.868 -22.684  1.00  0.74           H  
ATOM   2516  HA  HIS A 172     -17.596  -2.340 -22.464  1.00  0.74           H  
ATOM   2517 1HB  HIS A 172     -19.243  -2.958 -24.955  1.00  0.74           H  
ATOM   2518 2HB  HIS A 172     -17.522  -2.575 -24.927  1.00  0.74           H  
ATOM   2519  HD1 HIS A 172     -15.925  -4.409 -23.795  1.00  0.74           H  
ATOM   2520  HD2 HIS A 172     -19.893  -5.712 -24.402  1.00  0.74           H  
ATOM   2521  HE1 HIS A 172     -15.874  -6.844 -23.584  1.00  0.74           H  
ATOM   2522  N   THR A 173     -17.975   0.059 -22.896  1.00  0.74           N  
ATOM   2523  CA  THR A 173     -18.206   1.484 -23.106  1.00  0.74           C  
ATOM   2524  C   THR A 173     -17.091   2.047 -23.959  1.00  0.74           C  
ATOM   2525  O   THR A 173     -15.914   1.736 -23.761  1.00  0.74           O  
ATOM   2526  CB  THR A 173     -18.360   2.240 -21.774  1.00  0.74           C  
ATOM   2527  OG1 THR A 173     -19.496   1.674 -21.042  1.00  0.74           O  
ATOM   2528  CG2 THR A 173     -18.632   3.743 -22.019  1.00  0.74           C  
ATOM   2529  H   THR A 173     -17.144  -0.249 -22.409  1.00  0.74           H  
ATOM   2530  HA  THR A 173     -19.128   1.620 -23.664  1.00  0.74           H  
ATOM   2531  HB  THR A 173     -17.455   2.124 -21.181  1.00  0.74           H  
ATOM   2532  HG1 THR A 173     -19.549   2.083 -20.155  1.00  0.74           H  
ATOM   2533 1HG2 THR A 173     -18.751   4.251 -21.063  1.00  0.74           H  
ATOM   2534 2HG2 THR A 173     -17.797   4.190 -22.558  1.00  0.74           H  
ATOM   2535 3HG2 THR A 173     -19.542   3.860 -22.606  1.00  0.74           H  
ATOM   2536  N   PHE A 174     -17.482   2.836 -24.937  1.00  0.77           N  
ATOM   2537  CA  PHE A 174     -16.563   3.392 -25.897  1.00  0.77           C  
ATOM   2538  C   PHE A 174     -16.116   4.778 -25.441  1.00  0.77           C  
ATOM   2539  O   PHE A 174     -16.877   5.470 -24.764  1.00  0.77           O  
ATOM   2540  CB  PHE A 174     -17.282   3.406 -27.240  1.00  0.77           C  
ATOM   2541  CG  PHE A 174     -17.559   1.976 -27.665  1.00  0.77           C  
ATOM   2542  CD1 PHE A 174     -18.716   1.325 -27.212  1.00  0.77           C  
ATOM   2543  CD2 PHE A 174     -16.682   1.271 -28.464  1.00  0.77           C  
ATOM   2544  CE1 PHE A 174     -18.986   0.021 -27.544  1.00  0.77           C  
ATOM   2545  CE2 PHE A 174     -16.951  -0.048 -28.806  1.00  0.77           C  
ATOM   2546  CZ  PHE A 174     -18.105  -0.671 -28.342  1.00  0.77           C  
ATOM   2547  H   PHE A 174     -18.476   3.055 -25.023  1.00  0.77           H  
ATOM   2548  HA  PHE A 174     -15.711   2.721 -25.959  1.00  0.77           H  
ATOM   2549 1HB  PHE A 174     -18.238   3.928 -27.146  1.00  0.77           H  
ATOM   2550 2HB  PHE A 174     -16.699   3.904 -28.008  1.00  0.77           H  
ATOM   2551  HD1 PHE A 174     -19.407   1.861 -26.582  1.00  0.77           H  
ATOM   2552  HD2 PHE A 174     -15.773   1.757 -28.821  1.00  0.77           H  
ATOM   2553  HE1 PHE A 174     -19.893  -0.460 -27.172  1.00  0.77           H  
ATOM   2554  HE2 PHE A 174     -16.254  -0.600 -29.437  1.00  0.77           H  
ATOM   2555  HZ  PHE A 174     -18.311  -1.706 -28.609  1.00  0.77           H  
ATOM   2556  N   PRO A 175     -14.884   5.199 -25.774  1.00  0.82           N  
ATOM   2557  CA  PRO A 175     -14.308   6.478 -25.415  1.00  0.82           C  
ATOM   2558  C   PRO A 175     -15.031   7.606 -26.105  1.00  0.82           C  
ATOM   2559  O   PRO A 175     -15.592   7.428 -27.185  1.00  0.82           O  
ATOM   2560  CB  PRO A 175     -12.860   6.357 -25.907  1.00  0.82           C  
ATOM   2561  CG  PRO A 175     -12.904   5.312 -27.002  1.00  0.82           C  
ATOM   2562  CD  PRO A 175     -13.984   4.337 -26.573  1.00  0.82           C  
ATOM   2563  HA  PRO A 175     -14.349   6.601 -24.324  1.00  0.82           H  
ATOM   2564 1HB  PRO A 175     -12.517   7.340 -26.276  1.00  0.82           H  
ATOM   2565 2HB  PRO A 175     -12.202   6.082 -25.072  1.00  0.82           H  
ATOM   2566 1HG  PRO A 175     -13.130   5.795 -27.966  1.00  0.82           H  
ATOM   2567 2HG  PRO A 175     -11.917   4.836 -27.109  1.00  0.82           H  
ATOM   2568 1HD  PRO A 175     -14.472   3.947 -27.468  1.00  0.82           H  
ATOM   2569 2HD  PRO A 175     -13.551   3.539 -25.946  1.00  0.82           H  
ATOM   2570  N   ALA A 176     -15.018   8.769 -25.474  1.00  0.87           N  
ATOM   2571  CA  ALA A 176     -15.650   9.928 -26.067  1.00  0.87           C  
ATOM   2572  C   ALA A 176     -14.979  10.320 -27.371  1.00  0.87           C  
ATOM   2573  O   ALA A 176     -13.754  10.269 -27.506  1.00  0.87           O  
ATOM   2574  CB  ALA A 176     -15.636  11.090 -25.104  1.00  0.87           C  
ATOM   2575  H   ALA A 176     -14.557   8.859 -24.581  1.00  0.87           H  
ATOM   2576  HA  ALA A 176     -16.675   9.668 -26.289  1.00  0.87           H  
ATOM   2577 1HB  ALA A 176     -16.141  11.937 -25.561  1.00  0.87           H  
ATOM   2578 2HB  ALA A 176     -16.147  10.809 -24.185  1.00  0.87           H  
ATOM   2579 3HB  ALA A 176     -14.605  11.369 -24.875  1.00  0.87           H  
ATOM   2580  N   VAL A 177     -15.804  10.766 -28.301  1.00  0.92           N  
ATOM   2581  CA  VAL A 177     -15.390  11.246 -29.601  1.00  0.92           C  
ATOM   2582  C   VAL A 177     -15.802  12.692 -29.783  1.00  0.92           C  
ATOM   2583  O   VAL A 177     -16.941  13.063 -29.499  1.00  0.92           O  
ATOM   2584  CB  VAL A 177     -16.032  10.381 -30.704  1.00  0.92           C  
ATOM   2585  CG1 VAL A 177     -15.661  10.918 -32.089  1.00  0.92           C  
ATOM   2586  CG2 VAL A 177     -15.574   8.940 -30.535  1.00  0.92           C  
ATOM   2587  H   VAL A 177     -16.795  10.734 -28.094  1.00  0.92           H  
ATOM   2588  HA  VAL A 177     -14.306  11.173 -29.675  1.00  0.92           H  
ATOM   2589  HB  VAL A 177     -17.118  10.429 -30.610  1.00  0.92           H  
ATOM   2590 1HG1 VAL A 177     -16.130  10.302 -32.854  1.00  0.92           H  
ATOM   2591 2HG1 VAL A 177     -16.013  11.947 -32.196  1.00  0.92           H  
ATOM   2592 3HG1 VAL A 177     -14.580  10.891 -32.214  1.00  0.92           H  
ATOM   2593 1HG2 VAL A 177     -16.034   8.321 -31.301  1.00  0.92           H  
ATOM   2594 2HG2 VAL A 177     -14.489   8.890 -30.628  1.00  0.92           H  
ATOM   2595 3HG2 VAL A 177     -15.869   8.571 -29.551  1.00  0.92           H  
ATOM   2596  N   LEU A 178     -14.870  13.522 -30.224  1.00  0.96           N  
ATOM   2597  CA  LEU A 178     -15.178  14.927 -30.456  1.00  0.96           C  
ATOM   2598  C   LEU A 178     -15.765  15.103 -31.851  1.00  0.96           C  
ATOM   2599  O   LEU A 178     -15.186  14.641 -32.837  1.00  0.96           O  
ATOM   2600  CB  LEU A 178     -13.931  15.792 -30.286  1.00  0.96           C  
ATOM   2601  CG  LEU A 178     -14.140  17.298 -30.492  1.00  0.96           C  
ATOM   2602  CD1 LEU A 178     -15.063  17.835 -29.414  1.00  0.96           C  
ATOM   2603  CD2 LEU A 178     -12.798  17.997 -30.434  1.00  0.96           C  
ATOM   2604  H   LEU A 178     -13.943  13.171 -30.422  1.00  0.96           H  
ATOM   2605  HA  LEU A 178     -15.923  15.253 -29.730  1.00  0.96           H  
ATOM   2606 1HB  LEU A 178     -13.537  15.647 -29.289  1.00  0.96           H  
ATOM   2607 2HB  LEU A 178     -13.183  15.463 -31.005  1.00  0.96           H  
ATOM   2608  HG  LEU A 178     -14.612  17.477 -31.464  1.00  0.96           H  
ATOM   2609 1HD1 LEU A 178     -15.206  18.896 -29.566  1.00  0.96           H  
ATOM   2610 2HD1 LEU A 178     -16.018  17.331 -29.463  1.00  0.96           H  
ATOM   2611 3HD1 LEU A 178     -14.624  17.675 -28.451  1.00  0.96           H  
ATOM   2612 1HD2 LEU A 178     -12.941  19.067 -30.581  1.00  0.96           H  
ATOM   2613 2HD2 LEU A 178     -12.338  17.819 -29.460  1.00  0.96           H  
ATOM   2614 3HD2 LEU A 178     -12.152  17.605 -31.220  1.00  0.96           H  
ATOM   2615  N   GLN A 179     -16.927  15.739 -31.914  1.00  0.98           N  
ATOM   2616  CA  GLN A 179     -17.652  15.984 -33.150  1.00  0.98           C  
ATOM   2617  C   GLN A 179     -17.248  17.311 -33.787  1.00  0.98           C  
ATOM   2618  O   GLN A 179     -16.688  18.193 -33.134  1.00  0.98           O  
ATOM   2619  CB  GLN A 179     -19.170  15.968 -32.903  1.00  0.98           C  
ATOM   2620  CG  GLN A 179     -19.744  14.636 -32.398  1.00  0.98           C  
ATOM   2621  CD  GLN A 179     -19.512  13.522 -33.399  1.00  0.98           C  
ATOM   2622  OE1 GLN A 179     -19.574  13.767 -34.610  1.00  0.98           O  
ATOM   2623  NE2 GLN A 179     -19.301  12.296 -32.931  1.00  0.98           N  
ATOM   2624  H   GLN A 179     -17.350  16.081 -31.056  1.00  0.98           H  
ATOM   2625  HA  GLN A 179     -17.409  15.188 -33.851  1.00  0.98           H  
ATOM   2626 1HB  GLN A 179     -19.422  16.735 -32.172  1.00  0.98           H  
ATOM   2627 2HB  GLN A 179     -19.688  16.223 -33.825  1.00  0.98           H  
ATOM   2628 1HG  GLN A 179     -19.239  14.367 -31.461  1.00  0.98           H  
ATOM   2629 2HG  GLN A 179     -20.815  14.741 -32.229  1.00  0.98           H  
ATOM   2630 1HE2 GLN A 179     -19.166  11.539 -33.567  1.00  0.98           H  
ATOM   2631 2HE2 GLN A 179     -19.331  12.101 -31.936  1.00  0.98           H  
ATOM   2632  N   SER A 180     -17.590  17.480 -35.066  1.00  0.98           N  
ATOM   2633  CA  SER A 180     -17.299  18.716 -35.806  1.00  0.98           C  
ATOM   2634  C   SER A 180     -17.993  19.955 -35.220  1.00  0.98           C  
ATOM   2635  O   SER A 180     -17.592  21.087 -35.488  1.00  0.98           O  
ATOM   2636  CB  SER A 180     -17.713  18.551 -37.254  1.00  0.98           C  
ATOM   2637  OG  SER A 180     -19.104  18.433 -37.366  1.00  0.98           O  
ATOM   2638  H   SER A 180     -18.049  16.718 -35.549  1.00  0.98           H  
ATOM   2639  HA  SER A 180     -16.222  18.884 -35.769  1.00  0.98           H  
ATOM   2640 1HB  SER A 180     -17.370  19.411 -37.829  1.00  0.98           H  
ATOM   2641 2HB  SER A 180     -17.234  17.667 -37.670  1.00  0.98           H  
ATOM   2642  HG  SER A 180     -19.465  19.251 -37.010  1.00  0.98           H  
ATOM   2643  N   SER A 181     -19.029  19.726 -34.412  1.00  0.96           N  
ATOM   2644  CA  SER A 181     -19.788  20.779 -33.741  1.00  0.96           C  
ATOM   2645  C   SER A 181     -19.069  21.321 -32.509  1.00  0.96           C  
ATOM   2646  O   SER A 181     -19.506  22.302 -31.910  1.00  0.96           O  
ATOM   2647  CB  SER A 181     -21.115  20.238 -33.273  1.00  0.96           C  
ATOM   2648  OG  SER A 181     -20.919  19.294 -32.240  1.00  0.96           O  
ATOM   2649  H   SER A 181     -19.292  18.764 -34.255  1.00  0.96           H  
ATOM   2650  HA  SER A 181     -19.943  21.598 -34.444  1.00  0.96           H  
ATOM   2651 1HB  SER A 181     -21.739  21.055 -32.912  1.00  0.96           H  
ATOM   2652 2HB  SER A 181     -21.631  19.767 -34.108  1.00  0.96           H  
ATOM   2653  HG  SER A 181     -21.794  18.923 -32.060  1.00  0.96           H  
ATOM   2654  N   GLY A 182     -18.006  20.639 -32.093  1.00  0.91           N  
ATOM   2655  CA  GLY A 182     -17.282  20.990 -30.888  1.00  0.91           C  
ATOM   2656  C   GLY A 182     -17.791  20.209 -29.681  1.00  0.91           C  
ATOM   2657  O   GLY A 182     -17.174  20.249 -28.618  1.00  0.91           O  
ATOM   2658  H   GLY A 182     -17.669  19.839 -32.625  1.00  0.91           H  
ATOM   2659 1HA  GLY A 182     -16.223  20.779 -31.039  1.00  0.91           H  
ATOM   2660 2HA  GLY A 182     -17.376  22.058 -30.704  1.00  0.91           H  
ATOM   2661  N   LEU A 183     -18.901  19.486 -29.845  1.00  0.85           N  
ATOM   2662  CA  LEU A 183     -19.469  18.699 -28.754  1.00  0.85           C  
ATOM   2663  C   LEU A 183     -18.963  17.268 -28.812  1.00  0.85           C  
ATOM   2664  O   LEU A 183     -18.434  16.837 -29.834  1.00  0.85           O  
ATOM   2665  CB  LEU A 183     -20.986  18.714 -28.824  1.00  0.85           C  
ATOM   2666  CG  LEU A 183     -21.626  20.111 -28.785  1.00  0.85           C  
ATOM   2667  CD1 LEU A 183     -23.119  19.998 -28.933  1.00  0.85           C  
ATOM   2668  CD2 LEU A 183     -21.273  20.772 -27.485  1.00  0.85           C  
ATOM   2669  H   LEU A 183     -19.393  19.494 -30.742  1.00  0.85           H  
ATOM   2670  HA  LEU A 183     -19.161  19.134 -27.804  1.00  0.85           H  
ATOM   2671 1HB  LEU A 183     -21.310  18.207 -29.728  1.00  0.85           H  
ATOM   2672 2HB  LEU A 183     -21.354  18.166 -27.964  1.00  0.85           H  
ATOM   2673  HG  LEU A 183     -21.245  20.709 -29.621  1.00  0.85           H  
ATOM   2674 1HD1 LEU A 183     -23.561  20.994 -28.913  1.00  0.85           H  
ATOM   2675 2HD1 LEU A 183     -23.362  19.510 -29.879  1.00  0.85           H  
ATOM   2676 3HD1 LEU A 183     -23.509  19.419 -28.118  1.00  0.85           H  
ATOM   2677 1HD2 LEU A 183     -21.713  21.767 -27.444  1.00  0.85           H  
ATOM   2678 2HD2 LEU A 183     -21.654  20.168 -26.655  1.00  0.85           H  
ATOM   2679 3HD2 LEU A 183     -20.189  20.851 -27.421  1.00  0.85           H  
ATOM   2680  N   TYR A 184     -19.124  16.533 -27.724  1.00  0.79           N  
ATOM   2681  CA  TYR A 184     -18.680  15.146 -27.658  1.00  0.79           C  
ATOM   2682  C   TYR A 184     -19.806  14.120 -27.658  1.00  0.79           C  
ATOM   2683  O   TYR A 184     -20.950  14.404 -27.268  1.00  0.79           O  
ATOM   2684  CB  TYR A 184     -17.881  14.901 -26.402  1.00  0.79           C  
ATOM   2685  CG  TYR A 184     -16.557  15.545 -26.259  1.00  0.79           C  
ATOM   2686  CD1 TYR A 184     -16.460  16.806 -25.706  1.00  0.79           C  
ATOM   2687  CD2 TYR A 184     -15.422  14.853 -26.634  1.00  0.79           C  
ATOM   2688  CE1 TYR A 184     -15.218  17.377 -25.532  1.00  0.79           C  
ATOM   2689  CE2 TYR A 184     -14.185  15.421 -26.463  1.00  0.79           C  
ATOM   2690  CZ  TYR A 184     -14.080  16.684 -25.911  1.00  0.79           C  
ATOM   2691  OH  TYR A 184     -12.842  17.260 -25.728  1.00  0.79           O  
ATOM   2692  H   TYR A 184     -19.559  16.942 -26.900  1.00  0.79           H  
ATOM   2693  HA  TYR A 184     -18.057  14.951 -28.524  1.00  0.79           H  
ATOM   2694 1HB  TYR A 184     -18.478  15.278 -25.611  1.00  0.79           H  
ATOM   2695 2HB  TYR A 184     -17.752  13.832 -26.262  1.00  0.79           H  
ATOM   2696  HD1 TYR A 184     -17.363  17.340 -25.401  1.00  0.79           H  
ATOM   2697  HD2 TYR A 184     -15.507  13.852 -27.059  1.00  0.79           H  
ATOM   2698  HE1 TYR A 184     -15.125  18.358 -25.094  1.00  0.79           H  
ATOM   2699  HE2 TYR A 184     -13.287  14.872 -26.754  1.00  0.79           H  
ATOM   2700  HH  TYR A 184     -12.157  16.600 -25.896  1.00  0.79           H  
ATOM   2701  N   SER A 185     -19.448  12.888 -28.035  1.00  0.73           N  
ATOM   2702  CA  SER A 185     -20.385  11.765 -27.993  1.00  0.73           C  
ATOM   2703  C   SER A 185     -19.706  10.457 -27.571  1.00  0.73           C  
ATOM   2704  O   SER A 185     -18.493  10.308 -27.687  1.00  0.73           O  
ATOM   2705  CB  SER A 185     -20.975  11.560 -29.373  1.00  0.73           C  
ATOM   2706  OG  SER A 185     -19.981  11.125 -30.266  1.00  0.73           O  
ATOM   2707  H   SER A 185     -18.504  12.755 -28.398  1.00  0.73           H  
ATOM   2708  HA  SER A 185     -21.176  11.992 -27.280  1.00  0.73           H  
ATOM   2709 1HB  SER A 185     -21.778  10.822 -29.319  1.00  0.73           H  
ATOM   2710 2HB  SER A 185     -21.408  12.496 -29.727  1.00  0.73           H  
ATOM   2711  HG  SER A 185     -19.679  10.279 -29.913  1.00  0.73           H  
ATOM   2712  N   LEU A 186     -20.501   9.499 -27.093  1.00  0.69           N  
ATOM   2713  CA  LEU A 186     -20.009   8.155 -26.745  1.00  0.69           C  
ATOM   2714  C   LEU A 186     -21.139   7.140 -26.770  1.00  0.69           C  
ATOM   2715  O   LEU A 186     -22.304   7.489 -26.964  1.00  0.69           O  
ATOM   2716  CB  LEU A 186     -19.299   8.098 -25.379  1.00  0.69           C  
ATOM   2717  CG  LEU A 186     -20.124   8.229 -24.129  1.00  0.69           C  
ATOM   2718  CD1 LEU A 186     -19.324   7.738 -22.950  1.00  0.69           C  
ATOM   2719  CD2 LEU A 186     -20.437   9.622 -23.933  1.00  0.69           C  
ATOM   2720  H   LEU A 186     -21.496   9.713 -26.996  1.00  0.69           H  
ATOM   2721  HA  LEU A 186     -19.279   7.854 -27.497  1.00  0.69           H  
ATOM   2722 1HB  LEU A 186     -18.761   7.151 -25.313  1.00  0.69           H  
ATOM   2723 2HB  LEU A 186     -18.567   8.888 -25.345  1.00  0.69           H  
ATOM   2724  HG  LEU A 186     -21.038   7.640 -24.217  1.00  0.69           H  
ATOM   2725 1HD1 LEU A 186     -19.899   7.853 -22.053  1.00  0.69           H  
ATOM   2726 2HD1 LEU A 186     -19.069   6.685 -23.094  1.00  0.69           H  
ATOM   2727 3HD1 LEU A 186     -18.408   8.323 -22.860  1.00  0.69           H  
ATOM   2728 1HD2 LEU A 186     -21.024   9.738 -23.039  1.00  0.69           H  
ATOM   2729 2HD2 LEU A 186     -19.518  10.154 -23.835  1.00  0.69           H  
ATOM   2730 3HD2 LEU A 186     -20.987   9.980 -24.789  1.00  0.69           H  
ATOM   2731  N   SER A 187     -20.800   5.878 -26.591  1.00  0.67           N  
ATOM   2732  CA  SER A 187     -21.825   4.846 -26.568  1.00  0.67           C  
ATOM   2733  C   SER A 187     -21.478   3.726 -25.618  1.00  0.67           C  
ATOM   2734  O   SER A 187     -20.318   3.555 -25.231  1.00  0.67           O  
ATOM   2735  CB  SER A 187     -22.037   4.279 -27.963  1.00  0.67           C  
ATOM   2736  OG  SER A 187     -20.886   3.640 -28.434  1.00  0.67           O  
ATOM   2737  H   SER A 187     -19.829   5.635 -26.455  1.00  0.67           H  
ATOM   2738  HA  SER A 187     -22.760   5.294 -26.228  1.00  0.67           H  
ATOM   2739 1HB  SER A 187     -22.862   3.565 -27.932  1.00  0.67           H  
ATOM   2740 2HB  SER A 187     -22.320   5.079 -28.643  1.00  0.67           H  
ATOM   2741  HG  SER A 187     -21.144   3.196 -29.246  1.00  0.67           H  
ATOM   2742  N   SER A 188     -22.490   2.937 -25.278  1.00  0.67           N  
ATOM   2743  CA  SER A 188     -22.279   1.789 -24.417  1.00  0.67           C  
ATOM   2744  C   SER A 188     -23.194   0.646 -24.826  1.00  0.67           C  
ATOM   2745  O   SER A 188     -24.361   0.844 -25.182  1.00  0.67           O  
ATOM   2746  CB  SER A 188     -22.539   2.169 -22.977  1.00  0.67           C  
ATOM   2747  OG  SER A 188     -22.288   1.098 -22.103  1.00  0.67           O  
ATOM   2748  H   SER A 188     -23.426   3.172 -25.608  1.00  0.67           H  
ATOM   2749  HA  SER A 188     -21.251   1.455 -24.526  1.00  0.67           H  
ATOM   2750 1HB  SER A 188     -21.923   3.021 -22.701  1.00  0.67           H  
ATOM   2751 2HB  SER A 188     -23.566   2.462 -22.884  1.00  0.67           H  
ATOM   2752  HG  SER A 188     -21.345   1.214 -21.811  1.00  0.67           H  
ATOM   2753  N   VAL A 189     -22.626  -0.553 -24.834  1.00  0.68           N  
ATOM   2754  CA  VAL A 189     -23.347  -1.756 -25.208  1.00  0.68           C  
ATOM   2755  C   VAL A 189     -23.181  -2.863 -24.172  1.00  0.68           C  
ATOM   2756  O   VAL A 189     -22.069  -3.120 -23.703  1.00  0.68           O  
ATOM   2757  CB  VAL A 189     -22.868  -2.250 -26.585  1.00  0.68           C  
ATOM   2758  CG1 VAL A 189     -23.609  -3.519 -26.963  1.00  0.68           C  
ATOM   2759  CG2 VAL A 189     -23.088  -1.156 -27.645  1.00  0.68           C  
ATOM   2760  H   VAL A 189     -21.653  -0.624 -24.537  1.00  0.68           H  
ATOM   2761  HA  VAL A 189     -24.401  -1.512 -25.281  1.00  0.68           H  
ATOM   2762  HB  VAL A 189     -21.807  -2.493 -26.529  1.00  0.68           H  
ATOM   2763 1HG1 VAL A 189     -23.258  -3.870 -27.931  1.00  0.68           H  
ATOM   2764 2HG1 VAL A 189     -23.432  -4.293 -26.219  1.00  0.68           H  
ATOM   2765 3HG1 VAL A 189     -24.678  -3.303 -27.018  1.00  0.68           H  
ATOM   2766 1HG2 VAL A 189     -22.741  -1.517 -28.611  1.00  0.68           H  
ATOM   2767 2HG2 VAL A 189     -24.152  -0.920 -27.703  1.00  0.68           H  
ATOM   2768 3HG2 VAL A 189     -22.532  -0.260 -27.380  1.00  0.68           H  
ATOM   2769  N   VAL A 190     -24.281  -3.510 -23.801  1.00  0.71           N  
ATOM   2770  CA  VAL A 190     -24.206  -4.600 -22.849  1.00  0.71           C  
ATOM   2771  C   VAL A 190     -24.830  -5.871 -23.401  1.00  0.71           C  
ATOM   2772  O   VAL A 190     -25.917  -5.846 -23.986  1.00  0.71           O  
ATOM   2773  CB  VAL A 190     -24.892  -4.203 -21.528  1.00  0.71           C  
ATOM   2774  CG1 VAL A 190     -26.340  -3.881 -21.738  1.00  0.71           C  
ATOM   2775  CG2 VAL A 190     -24.740  -5.319 -20.519  1.00  0.71           C  
ATOM   2776  H   VAL A 190     -25.165  -3.250 -24.218  1.00  0.71           H  
ATOM   2777  HA  VAL A 190     -23.166  -4.794 -22.643  1.00  0.71           H  
ATOM   2778  HB  VAL A 190     -24.417  -3.301 -21.159  1.00  0.71           H  
ATOM   2779 1HG1 VAL A 190     -26.791  -3.582 -20.790  1.00  0.71           H  
ATOM   2780 2HG1 VAL A 190     -26.424  -3.063 -22.456  1.00  0.71           H  
ATOM   2781 3HG1 VAL A 190     -26.850  -4.763 -22.120  1.00  0.71           H  
ATOM   2782 1HG2 VAL A 190     -25.181  -5.003 -19.607  1.00  0.71           H  
ATOM   2783 2HG2 VAL A 190     -25.229  -6.220 -20.865  1.00  0.71           H  
ATOM   2784 3HG2 VAL A 190     -23.693  -5.531 -20.352  1.00  0.71           H  
ATOM   2785  N   THR A 191     -24.154  -6.996 -23.192  1.00  0.75           N  
ATOM   2786  CA  THR A 191     -24.711  -8.257 -23.654  1.00  0.75           C  
ATOM   2787  C   THR A 191     -25.469  -8.929 -22.524  1.00  0.75           C  
ATOM   2788  O   THR A 191     -24.942  -9.093 -21.421  1.00  0.75           O  
ATOM   2789  CB  THR A 191     -23.633  -9.203 -24.203  1.00  0.75           C  
ATOM   2790  OG1 THR A 191     -22.970  -8.587 -25.321  1.00  0.75           O  
ATOM   2791  CG2 THR A 191     -24.294 -10.503 -24.671  1.00  0.75           C  
ATOM   2792  H   THR A 191     -23.249  -6.952 -22.719  1.00  0.75           H  
ATOM   2793  HA  THR A 191     -25.416  -8.059 -24.455  1.00  0.75           H  
ATOM   2794  HB  THR A 191     -22.900  -9.420 -23.426  1.00  0.75           H  
ATOM   2795  HG1 THR A 191     -22.532  -7.782 -25.034  1.00  0.75           H  
ATOM   2796 1HG2 THR A 191     -23.538 -11.176 -25.069  1.00  0.75           H  
ATOM   2797 2HG2 THR A 191     -24.796 -10.984 -23.833  1.00  0.75           H  
ATOM   2798 3HG2 THR A 191     -25.025 -10.275 -25.450  1.00  0.75           H  
ATOM   2799  N   VAL A 192     -26.716  -9.297 -22.799  1.00  0.81           N  
ATOM   2800  CA  VAL A 192     -27.560  -9.922 -21.797  1.00  0.81           C  
ATOM   2801  C   VAL A 192     -28.169 -11.202 -22.396  1.00  0.81           C  
ATOM   2802  O   VAL A 192     -28.273 -11.303 -23.617  1.00  0.81           O  
ATOM   2803  CB  VAL A 192     -28.686  -8.932 -21.411  1.00  0.81           C  
ATOM   2804  CG1 VAL A 192     -28.072  -7.627 -20.862  1.00  0.81           C  
ATOM   2805  CG2 VAL A 192     -29.567  -8.646 -22.613  1.00  0.81           C  
ATOM   2806  H   VAL A 192     -27.074  -9.124 -23.737  1.00  0.81           H  
ATOM   2807  HA  VAL A 192     -26.953 -10.135 -20.926  1.00  0.81           H  
ATOM   2808  HB  VAL A 192     -29.292  -9.370 -20.622  1.00  0.81           H  
ATOM   2809 1HG1 VAL A 192     -28.859  -6.946 -20.589  1.00  0.81           H  
ATOM   2810 2HG1 VAL A 192     -27.456  -7.847 -19.988  1.00  0.81           H  
ATOM   2811 3HG1 VAL A 192     -27.463  -7.158 -21.629  1.00  0.81           H  
ATOM   2812 1HG2 VAL A 192     -30.354  -7.962 -22.317  1.00  0.81           H  
ATOM   2813 2HG2 VAL A 192     -28.969  -8.197 -23.408  1.00  0.81           H  
ATOM   2814 3HG2 VAL A 192     -30.011  -9.578 -22.972  1.00  0.81           H  
ATOM   2815  N   PRO A 193     -28.533 -12.228 -21.608  1.00  0.87           N  
ATOM   2816  CA  PRO A 193     -29.247 -13.403 -22.086  1.00  0.87           C  
ATOM   2817  C   PRO A 193     -30.530 -12.941 -22.746  1.00  0.87           C  
ATOM   2818  O   PRO A 193     -31.236 -12.098 -22.179  1.00  0.87           O  
ATOM   2819  CB  PRO A 193     -29.495 -14.199 -20.803  1.00  0.87           C  
ATOM   2820  CG  PRO A 193     -28.381 -13.756 -19.868  1.00  0.87           C  
ATOM   2821  CD  PRO A 193     -28.171 -12.274 -20.183  1.00  0.87           C  
ATOM   2822  HA  PRO A 193     -28.620 -13.967 -22.792  1.00  0.87           H  
ATOM   2823 1HB  PRO A 193     -30.499 -13.981 -20.413  1.00  0.87           H  
ATOM   2824 2HB  PRO A 193     -29.467 -15.276 -21.022  1.00  0.87           H  
ATOM   2825 1HG  PRO A 193     -28.669 -13.933 -18.820  1.00  0.87           H  
ATOM   2826 2HG  PRO A 193     -27.477 -14.358 -20.053  1.00  0.87           H  
ATOM   2827 1HD  PRO A 193     -28.839 -11.634 -19.583  1.00  0.87           H  
ATOM   2828 2HD  PRO A 193     -27.111 -12.051 -20.021  1.00  0.87           H  
ATOM   2829  N   SER A 194     -30.901 -13.542 -23.873  1.00  0.93           N  
ATOM   2830  CA  SER A 194     -32.117 -13.110 -24.561  1.00  0.93           C  
ATOM   2831  C   SER A 194     -33.352 -13.270 -23.684  1.00  0.93           C  
ATOM   2832  O   SER A 194     -34.237 -12.417 -23.664  1.00  0.93           O  
ATOM   2833  CB  SER A 194     -32.325 -13.844 -25.867  1.00  0.93           C  
ATOM   2834  OG  SER A 194     -33.498 -13.377 -26.488  1.00  0.93           O  
ATOM   2835  H   SER A 194     -30.315 -14.274 -24.286  1.00  0.93           H  
ATOM   2836  HA  SER A 194     -32.004 -12.053 -24.802  1.00  0.93           H  
ATOM   2837 1HB  SER A 194     -31.467 -13.673 -26.526  1.00  0.93           H  
ATOM   2838 2HB  SER A 194     -32.393 -14.918 -25.696  1.00  0.93           H  
ATOM   2839  HG  SER A 194     -33.475 -13.707 -27.409  1.00  0.93           H  
ATOM   2840  N   SER A 195     -33.414 -14.357 -22.926  1.00  1.00           N  
ATOM   2841  CA  SER A 195     -34.564 -14.619 -22.071  1.00  1.00           C  
ATOM   2842  C   SER A 195     -34.767 -13.558 -20.976  1.00  1.00           C  
ATOM   2843  O   SER A 195     -35.862 -13.442 -20.419  1.00  1.00           O  
ATOM   2844  CB  SER A 195     -34.422 -15.983 -21.425  1.00  1.00           C  
ATOM   2845  OG  SER A 195     -33.349 -16.000 -20.523  1.00  1.00           O  
ATOM   2846  H   SER A 195     -32.655 -15.022 -22.964  1.00  1.00           H  
ATOM   2847  HA  SER A 195     -35.454 -14.626 -22.701  1.00  1.00           H  
ATOM   2848 1HB  SER A 195     -35.344 -16.228 -20.899  1.00  1.00           H  
ATOM   2849 2HB  SER A 195     -34.270 -16.739 -22.192  1.00  1.00           H  
ATOM   2850  HG  SER A 195     -33.456 -15.215 -19.976  1.00  1.00           H  
ATOM   2851  N   SER A 196     -33.723 -12.783 -20.648  1.00  1.07           N  
ATOM   2852  CA  SER A 196     -33.867 -11.777 -19.612  1.00  1.07           C  
ATOM   2853  C   SER A 196     -34.478 -10.496 -20.170  1.00  1.07           C  
ATOM   2854  O   SER A 196     -34.912  -9.629 -19.410  1.00  1.07           O  
ATOM   2855  CB  SER A 196     -32.534 -11.465 -18.958  1.00  1.07           C  
ATOM   2856  OG  SER A 196     -31.673 -10.760 -19.815  1.00  1.07           O  
ATOM   2857  H   SER A 196     -32.840 -12.848 -21.149  1.00  1.07           H  
ATOM   2858  HA  SER A 196     -34.535 -12.169 -18.846  1.00  1.07           H  
ATOM   2859 1HB  SER A 196     -32.701 -10.883 -18.050  1.00  1.07           H  
ATOM   2860 2HB  SER A 196     -32.057 -12.399 -18.664  1.00  1.07           H  
ATOM   2861  HG  SER A 196     -31.682 -11.240 -20.682  1.00  1.07           H  
ATOM   2862  N   LEU A 197     -34.569 -10.378 -21.501  1.00  1.11           N  
ATOM   2863  CA  LEU A 197     -35.053  -9.142 -22.107  1.00  1.11           C  
ATOM   2864  C   LEU A 197     -36.495  -8.862 -21.702  1.00  1.11           C  
ATOM   2865  O   LEU A 197     -36.887  -7.719 -21.485  1.00  1.11           O  
ATOM   2866  CB  LEU A 197     -34.994  -9.255 -23.634  1.00  1.11           C  
ATOM   2867  CG  LEU A 197     -33.617  -9.331 -24.272  1.00  1.11           C  
ATOM   2868  CD1 LEU A 197     -33.809  -9.610 -25.752  1.00  1.11           C  
ATOM   2869  CD2 LEU A 197     -32.881  -8.068 -24.051  1.00  1.11           C  
ATOM   2870  H   LEU A 197     -34.277 -11.138 -22.118  1.00  1.11           H  
ATOM   2871  HA  LEU A 197     -34.425  -8.317 -21.773  1.00  1.11           H  
ATOM   2872 1HB  LEU A 197     -35.529 -10.158 -23.927  1.00  1.11           H  
ATOM   2873 2HB  LEU A 197     -35.515  -8.399 -24.067  1.00  1.11           H  
ATOM   2874  HG  LEU A 197     -33.051 -10.148 -23.831  1.00  1.11           H  
ATOM   2875 1HD1 LEU A 197     -32.870  -9.684 -26.234  1.00  1.11           H  
ATOM   2876 2HD1 LEU A 197     -34.347 -10.556 -25.869  1.00  1.11           H  
ATOM   2877 3HD1 LEU A 197     -34.386  -8.802 -26.203  1.00  1.11           H  
ATOM   2878 1HD2 LEU A 197     -31.899  -8.130 -24.519  1.00  1.11           H  
ATOM   2879 2HD2 LEU A 197     -33.440  -7.273 -24.494  1.00  1.11           H  
ATOM   2880 3HD2 LEU A 197     -32.766  -7.893 -22.981  1.00  1.11           H  
ATOM   2881  N   GLY A 198     -37.281  -9.930 -21.574  1.00  1.11           N  
ATOM   2882  CA  GLY A 198     -38.690  -9.833 -21.222  1.00  1.11           C  
ATOM   2883  C   GLY A 198     -38.942  -9.893 -19.713  1.00  1.11           C  
ATOM   2884  O   GLY A 198     -40.092  -9.981 -19.286  1.00  1.11           O  
ATOM   2885  H   GLY A 198     -36.882 -10.844 -21.745  1.00  1.11           H  
ATOM   2886 1HA  GLY A 198     -39.097  -8.903 -21.622  1.00  1.11           H  
ATOM   2887 2HA  GLY A 198     -39.231 -10.645 -21.706  1.00  1.11           H  
ATOM   2888  N   THR A 199     -37.870  -9.892 -18.915  1.00  1.06           N  
ATOM   2889  CA  THR A 199     -37.990 -10.003 -17.467  1.00  1.06           C  
ATOM   2890  C   THR A 199     -37.371  -8.802 -16.759  1.00  1.06           C  
ATOM   2891  O   THR A 199     -38.026  -8.136 -15.952  1.00  1.06           O  
ATOM   2892  CB  THR A 199     -37.307 -11.287 -16.947  1.00  1.06           C  
ATOM   2893  OG1 THR A 199     -37.928 -12.447 -17.527  1.00  1.06           O  
ATOM   2894  CG2 THR A 199     -37.419 -11.363 -15.433  1.00  1.06           C  
ATOM   2895  H   THR A 199     -36.941  -9.789 -19.310  1.00  1.06           H  
ATOM   2896  HA  THR A 199     -39.044 -10.041 -17.204  1.00  1.06           H  
ATOM   2897  HB  THR A 199     -36.255 -11.275 -17.224  1.00  1.06           H  
ATOM   2898  HG1 THR A 199     -37.652 -12.539 -18.448  1.00  1.06           H  
ATOM   2899 1HG2 THR A 199     -36.929 -12.270 -15.078  1.00  1.06           H  
ATOM   2900 2HG2 THR A 199     -36.936 -10.493 -14.988  1.00  1.06           H  
ATOM   2901 3HG2 THR A 199     -38.469 -11.382 -15.147  1.00  1.06           H  
ATOM   2902  N   GLN A 200     -36.090  -8.568 -17.012  1.00  0.98           N  
ATOM   2903  CA  GLN A 200     -35.348  -7.505 -16.355  1.00  0.98           C  
ATOM   2904  C   GLN A 200     -35.349  -6.207 -17.147  1.00  0.98           C  
ATOM   2905  O   GLN A 200     -34.997  -6.186 -18.325  1.00  0.98           O  
ATOM   2906  CB  GLN A 200     -33.907  -7.953 -16.098  1.00  0.98           C  
ATOM   2907  CG  GLN A 200     -32.978  -6.889 -15.485  1.00  0.98           C  
ATOM   2908  CD  GLN A 200     -33.313  -6.533 -14.041  1.00  0.98           C  
ATOM   2909  OE1 GLN A 200     -33.371  -7.413 -13.170  1.00  0.98           O  
ATOM   2910  NE2 GLN A 200     -33.528  -5.243 -13.773  1.00  0.98           N  
ATOM   2911  H   GLN A 200     -35.612  -9.129 -17.716  1.00  0.98           H  
ATOM   2912  HA  GLN A 200     -35.820  -7.304 -15.393  1.00  0.98           H  
ATOM   2913 1HB  GLN A 200     -33.912  -8.810 -15.429  1.00  0.98           H  
ATOM   2914 2HB  GLN A 200     -33.466  -8.283 -17.040  1.00  0.98           H  
ATOM   2915 1HG  GLN A 200     -31.960  -7.275 -15.508  1.00  0.98           H  
ATOM   2916 2HG  GLN A 200     -33.032  -5.984 -16.088  1.00  0.98           H  
ATOM   2917 1HE2 GLN A 200     -33.744  -4.954 -12.841  1.00  0.98           H  
ATOM   2918 2HE2 GLN A 200     -33.464  -4.544 -14.523  1.00  0.98           H  
ATOM   2919  N   THR A 201     -35.728  -5.113 -16.501  1.00  0.89           N  
ATOM   2920  CA  THR A 201     -35.640  -3.832 -17.176  1.00  0.89           C  
ATOM   2921  C   THR A 201     -34.186  -3.402 -17.144  1.00  0.89           C  
ATOM   2922  O   THR A 201     -33.546  -3.437 -16.085  1.00  0.89           O  
ATOM   2923  CB  THR A 201     -36.509  -2.741 -16.506  1.00  0.89           C  
ATOM   2924  OG1 THR A 201     -37.888  -3.130 -16.537  1.00  0.89           O  
ATOM   2925  CG2 THR A 201     -36.336  -1.390 -17.230  1.00  0.89           C  
ATOM   2926  H   THR A 201     -36.050  -5.174 -15.546  1.00  0.89           H  
ATOM   2927  HA  THR A 201     -35.947  -3.948 -18.217  1.00  0.89           H  
ATOM   2928  HB  THR A 201     -36.200  -2.625 -15.468  1.00  0.89           H  
ATOM   2929  HG1 THR A 201     -38.005  -3.941 -16.037  1.00  0.89           H  
ATOM   2930 1HG2 THR A 201     -36.949  -0.645 -16.737  1.00  0.89           H  
ATOM   2931 2HG2 THR A 201     -35.294  -1.077 -17.195  1.00  0.89           H  
ATOM   2932 3HG2 THR A 201     -36.648  -1.488 -18.270  1.00  0.89           H  
ATOM   2933  N   TYR A 202     -33.646  -3.029 -18.291  1.00  0.79           N  
ATOM   2934  CA  TYR A 202     -32.272  -2.576 -18.318  1.00  0.79           C  
ATOM   2935  C   TYR A 202     -32.242  -1.073 -18.487  1.00  0.79           C  
ATOM   2936  O   TYR A 202     -33.029  -0.517 -19.265  1.00  0.79           O  
ATOM   2937  CB  TYR A 202     -31.494  -3.289 -19.405  1.00  0.79           C  
ATOM   2938  CG  TYR A 202     -31.284  -4.784 -19.123  1.00  0.79           C  
ATOM   2939  CD1 TYR A 202     -32.171  -5.758 -19.603  1.00  0.79           C  
ATOM   2940  CD2 TYR A 202     -30.203  -5.167 -18.369  1.00  0.79           C  
ATOM   2941  CE1 TYR A 202     -31.938  -7.104 -19.331  1.00  0.79           C  
ATOM   2942  CE2 TYR A 202     -29.984  -6.498 -18.090  1.00  0.79           C  
ATOM   2943  CZ  TYR A 202     -30.829  -7.461 -18.565  1.00  0.79           C  
ATOM   2944  OH  TYR A 202     -30.551  -8.780 -18.276  1.00  0.79           O  
ATOM   2945  H   TYR A 202     -34.197  -3.052 -19.135  1.00  0.79           H  
ATOM   2946  HA  TYR A 202     -31.806  -2.809 -17.363  1.00  0.79           H  
ATOM   2947 1HB  TYR A 202     -32.029  -3.187 -20.344  1.00  0.79           H  
ATOM   2948 2HB  TYR A 202     -30.518  -2.823 -19.525  1.00  0.79           H  
ATOM   2949  HD1 TYR A 202     -33.039  -5.468 -20.197  1.00  0.79           H  
ATOM   2950  HD2 TYR A 202     -29.518  -4.408 -17.992  1.00  0.79           H  
ATOM   2951  HE1 TYR A 202     -32.622  -7.869 -19.711  1.00  0.79           H  
ATOM   2952  HE2 TYR A 202     -29.128  -6.797 -17.495  1.00  0.79           H  
ATOM   2953  HH  TYR A 202     -31.072  -9.369 -18.849  1.00  0.79           H  
ATOM   2954  N   ILE A 203     -31.361  -0.432 -17.721  1.00  0.72           N  
ATOM   2955  CA  ILE A 203     -31.221   1.020 -17.709  1.00  0.72           C  
ATOM   2956  C   ILE A 203     -29.819   1.540 -17.978  1.00  0.72           C  
ATOM   2957  O   ILE A 203     -28.849   1.116 -17.344  1.00  0.72           O  
ATOM   2958  CB  ILE A 203     -31.700   1.595 -16.354  1.00  0.72           C  
ATOM   2959  CG1 ILE A 203     -33.158   1.265 -16.159  1.00  0.72           C  
ATOM   2960  CG2 ILE A 203     -31.464   3.113 -16.286  1.00  0.72           C  
ATOM   2961  CD1 ILE A 203     -33.692   1.591 -14.805  1.00  0.72           C  
ATOM   2962  H   ILE A 203     -30.771  -0.992 -17.109  1.00  0.72           H  
ATOM   2963  HA  ILE A 203     -31.868   1.414 -18.486  1.00  0.72           H  
ATOM   2964  HB  ILE A 203     -31.150   1.116 -15.550  1.00  0.72           H  
ATOM   2965 1HG1 ILE A 203     -33.704   1.814 -16.894  1.00  0.72           H  
ATOM   2966 2HG1 ILE A 203     -33.317   0.209 -16.321  1.00  0.72           H  
ATOM   2967 1HG2 ILE A 203     -31.800   3.490 -15.322  1.00  0.72           H  
ATOM   2968 2HG2 ILE A 203     -30.405   3.338 -16.398  1.00  0.72           H  
ATOM   2969 3HG2 ILE A 203     -32.019   3.601 -17.076  1.00  0.72           H  
ATOM   2970 1HD1 ILE A 203     -34.749   1.330 -14.761  1.00  0.72           H  
ATOM   2971 2HD1 ILE A 203     -33.146   1.021 -14.051  1.00  0.72           H  
ATOM   2972 3HD1 ILE A 203     -33.572   2.657 -14.615  1.00  0.72           H  
ATOM   2973  N   CYS A 204     -29.712   2.483 -18.906  1.00  0.67           N  
ATOM   2974  CA  CYS A 204     -28.429   3.110 -19.189  1.00  0.67           C  
ATOM   2975  C   CYS A 204     -28.257   4.333 -18.298  1.00  0.67           C  
ATOM   2976  O   CYS A 204     -29.050   5.277 -18.362  1.00  0.67           O  
ATOM   2977  CB  CYS A 204     -28.335   3.522 -20.652  1.00  0.67           C  
ATOM   2978  SG  CYS A 204     -26.802   4.436 -21.079  1.00  0.67           S  
ATOM   2979  H   CYS A 204     -30.550   2.792 -19.394  1.00  0.67           H  
ATOM   2980  HA  CYS A 204     -27.628   2.402 -18.973  1.00  0.67           H  
ATOM   2981 1HB  CYS A 204     -28.390   2.639 -21.268  1.00  0.67           H  
ATOM   2982 2HB  CYS A 204     -29.188   4.152 -20.907  1.00  0.67           H  
ATOM   2983  N   ASN A 205     -27.267   4.260 -17.409  1.00  0.67           N  
ATOM   2984  CA  ASN A 205     -26.946   5.303 -16.434  1.00  0.67           C  
ATOM   2985  C   ASN A 205     -25.745   6.126 -16.884  1.00  0.67           C  
ATOM   2986  O   ASN A 205     -24.617   5.627 -16.942  1.00  0.67           O  
ATOM   2987  CB  ASN A 205     -26.771   4.677 -15.058  1.00  0.67           C  
ATOM   2988  CG  ASN A 205     -26.391   5.621 -13.944  1.00  0.67           C  
ATOM   2989  OD1 ASN A 205     -25.209   5.958 -13.809  1.00  0.67           O  
ATOM   2990  ND2 ASN A 205     -27.328   6.036 -13.159  1.00  0.67           N  
ATOM   2991  H   ASN A 205     -26.663   3.440 -17.415  1.00  0.67           H  
ATOM   2992  HA  ASN A 205     -27.794   5.988 -16.370  1.00  0.67           H  
ATOM   2993 1HB  ASN A 205     -27.715   4.199 -14.779  1.00  0.67           H  
ATOM   2994 2HB  ASN A 205     -26.021   3.888 -15.115  1.00  0.67           H  
ATOM   2995 1HD2 ASN A 205     -27.111   6.650 -12.412  1.00  0.67           H  
ATOM   2996 2HD2 ASN A 205     -28.289   5.761 -13.331  1.00  0.67           H  
ATOM   2997  N   VAL A 206     -25.998   7.386 -17.224  1.00  0.70           N  
ATOM   2998  CA  VAL A 206     -24.981   8.267 -17.780  1.00  0.70           C  
ATOM   2999  C   VAL A 206     -24.660   9.420 -16.837  1.00  0.70           C  
ATOM   3000  O   VAL A 206     -25.560  10.130 -16.395  1.00  0.70           O  
ATOM   3001  CB  VAL A 206     -25.513   8.841 -19.094  1.00  0.70           C  
ATOM   3002  CG1 VAL A 206     -24.516   9.765 -19.725  1.00  0.70           C  
ATOM   3003  CG2 VAL A 206     -25.919   7.687 -20.003  1.00  0.70           C  
ATOM   3004  H   VAL A 206     -26.953   7.729 -17.139  1.00  0.70           H  
ATOM   3005  HA  VAL A 206     -24.073   7.693 -17.964  1.00  0.70           H  
ATOM   3006  HB  VAL A 206     -26.387   9.432 -18.880  1.00  0.70           H  
ATOM   3007 1HG1 VAL A 206     -24.935  10.176 -20.640  1.00  0.70           H  
ATOM   3008 2HG1 VAL A 206     -24.279  10.579 -19.039  1.00  0.70           H  
ATOM   3009 3HG1 VAL A 206     -23.625   9.207 -19.950  1.00  0.70           H  
ATOM   3010 1HG2 VAL A 206     -26.329   8.064 -20.914  1.00  0.70           H  
ATOM   3011 2HG2 VAL A 206     -25.073   7.071 -20.231  1.00  0.70           H  
ATOM   3012 3HG2 VAL A 206     -26.676   7.084 -19.501  1.00  0.70           H  
ATOM   3013  N   ASN A 207     -23.376   9.610 -16.533  1.00  0.76           N  
ATOM   3014  CA  ASN A 207     -22.949  10.669 -15.622  1.00  0.76           C  
ATOM   3015  C   ASN A 207     -21.929  11.608 -16.253  1.00  0.76           C  
ATOM   3016  O   ASN A 207     -20.821  11.208 -16.625  1.00  0.76           O  
ATOM   3017  CB  ASN A 207     -22.384  10.072 -14.350  1.00  0.76           C  
ATOM   3018  CG  ASN A 207     -23.402   9.305 -13.597  1.00  0.76           C  
ATOM   3019  OD1 ASN A 207     -24.179   9.850 -12.807  1.00  0.76           O  
ATOM   3020  ND2 ASN A 207     -23.428   8.029 -13.855  1.00  0.76           N  
ATOM   3021  H   ASN A 207     -22.681   8.975 -16.916  1.00  0.76           H  
ATOM   3022  HA  ASN A 207     -23.816  11.272 -15.363  1.00  0.76           H  
ATOM   3023 1HB  ASN A 207     -21.556   9.408 -14.599  1.00  0.76           H  
ATOM   3024 2HB  ASN A 207     -21.993  10.868 -13.716  1.00  0.76           H  
ATOM   3025 1HD2 ASN A 207     -24.104   7.418 -13.426  1.00  0.76           H  
ATOM   3026 2HD2 ASN A 207     -22.788   7.640 -14.519  1.00  0.76           H  
ATOM   3027  N   HIS A 208     -22.324  12.863 -16.402  1.00  0.83           N  
ATOM   3028  CA  HIS A 208     -21.472  13.875 -17.012  1.00  0.83           C  
ATOM   3029  C   HIS A 208     -20.814  14.710 -15.931  1.00  0.83           C  
ATOM   3030  O   HIS A 208     -21.494  15.399 -15.158  1.00  0.83           O  
ATOM   3031  CB  HIS A 208     -22.283  14.771 -17.918  1.00  0.83           C  
ATOM   3032  CG  HIS A 208     -21.475  15.802 -18.639  1.00  0.83           C  
ATOM   3033  ND1 HIS A 208     -21.957  17.054 -18.897  1.00  0.83           N  
ATOM   3034  CD2 HIS A 208     -20.252  15.758 -19.185  1.00  0.83           C  
ATOM   3035  CE1 HIS A 208     -21.055  17.737 -19.578  1.00  0.83           C  
ATOM   3036  NE2 HIS A 208     -20.022  16.968 -19.758  1.00  0.83           N  
ATOM   3037  H   HIS A 208     -23.253  13.126 -16.068  1.00  0.83           H  
ATOM   3038  HA  HIS A 208     -20.681  13.405 -17.589  1.00  0.83           H  
ATOM   3039 1HB  HIS A 208     -22.774  14.153 -18.658  1.00  0.83           H  
ATOM   3040 2HB  HIS A 208     -23.060  15.272 -17.340  1.00  0.83           H  
ATOM   3041  HD2 HIS A 208     -19.566  14.922 -19.182  1.00  0.83           H  
ATOM   3042  HE1 HIS A 208     -21.154  18.764 -19.925  1.00  0.83           H  
ATOM   3043  HE2 HIS A 208     -19.157  17.193 -20.240  1.00  0.83           H  
ATOM   3044  N   LYS A 209     -19.487  14.628 -15.853  1.00  0.89           N  
ATOM   3045  CA  LYS A 209     -18.750  15.280 -14.774  1.00  0.89           C  
ATOM   3046  C   LYS A 209     -19.029  16.791 -14.556  1.00  0.89           C  
ATOM   3047  O   LYS A 209     -19.676  17.137 -13.572  1.00  0.89           O  
ATOM   3048  CB  LYS A 209     -17.250  14.961 -14.889  1.00  0.89           C  
ATOM   3049  CG  LYS A 209     -16.354  15.636 -13.831  1.00  0.89           C  
ATOM   3050  CD  LYS A 209     -14.893  15.233 -14.006  1.00  0.89           C  
ATOM   3051  CE  LYS A 209     -13.972  16.020 -13.072  1.00  0.89           C  
ATOM   3052  NZ  LYS A 209     -14.207  15.687 -11.638  1.00  0.89           N  
ATOM   3053  H   LYS A 209     -18.972  14.088 -16.560  1.00  0.89           H  
ATOM   3054  HA  LYS A 209     -19.067  14.793 -13.851  1.00  0.89           H  
ATOM   3055 1HB  LYS A 209     -17.138  13.894 -14.699  1.00  0.89           H  
ATOM   3056 2HB  LYS A 209     -16.866  15.103 -15.886  1.00  0.89           H  
ATOM   3057 1HG  LYS A 209     -16.430  16.718 -13.911  1.00  0.89           H  
ATOM   3058 2HG  LYS A 209     -16.686  15.343 -12.835  1.00  0.89           H  
ATOM   3059 1HD  LYS A 209     -14.780  14.167 -13.804  1.00  0.89           H  
ATOM   3060 2HD  LYS A 209     -14.594  15.423 -15.033  1.00  0.89           H  
ATOM   3061 1HE  LYS A 209     -12.936  15.792 -13.324  1.00  0.89           H  
ATOM   3062 2HE  LYS A 209     -14.144  17.086 -13.219  1.00  0.89           H  
ATOM   3063 1HZ  LYS A 209     -13.576  16.228 -11.059  1.00  0.89           H  
ATOM   3064 2HZ  LYS A 209     -15.162  15.907 -11.392  1.00  0.89           H  
ATOM   3065 3HZ  LYS A 209     -14.040  14.703 -11.488  1.00  0.89           H  
ATOM   3066  N   PRO A 210     -18.588  17.729 -15.421  1.00  0.93           N  
ATOM   3067  CA  PRO A 210     -18.724  19.162 -15.203  1.00  0.93           C  
ATOM   3068  C   PRO A 210     -20.152  19.702 -15.112  1.00  0.93           C  
ATOM   3069  O   PRO A 210     -20.355  20.778 -14.548  1.00  0.93           O  
ATOM   3070  CB  PRO A 210     -18.003  19.736 -16.416  1.00  0.93           C  
ATOM   3071  CG  PRO A 210     -18.039  18.642 -17.435  1.00  0.93           C  
ATOM   3072  CD  PRO A 210     -17.925  17.386 -16.674  1.00  0.93           C  
ATOM   3073  HA  PRO A 210     -18.174  19.420 -14.287  1.00  0.93           H  
ATOM   3074 1HB  PRO A 210     -18.505  20.653 -16.757  1.00  0.93           H  
ATOM   3075 2HB  PRO A 210     -16.990  20.018 -16.125  1.00  0.93           H  
ATOM   3076 1HG  PRO A 210     -18.955  18.720 -18.005  1.00  0.93           H  
ATOM   3077 2HG  PRO A 210     -17.227  18.731 -18.134  1.00  0.93           H  
ATOM   3078 1HD  PRO A 210     -18.416  16.583 -17.206  1.00  0.93           H  
ATOM   3079 2HD  PRO A 210     -16.857  17.205 -16.520  1.00  0.93           H  
ATOM   3080  N   SER A 211     -21.148  18.995 -15.651  1.00  0.93           N  
ATOM   3081  CA  SER A 211     -22.511  19.504 -15.530  1.00  0.93           C  
ATOM   3082  C   SER A 211     -23.216  18.893 -14.324  1.00  0.93           C  
ATOM   3083  O   SER A 211     -24.411  19.131 -14.125  1.00  0.93           O  
ATOM   3084  CB  SER A 211     -23.360  19.280 -16.773  1.00  0.93           C  
ATOM   3085  OG  SER A 211     -23.643  17.941 -16.990  1.00  0.93           O  
ATOM   3086  H   SER A 211     -20.977  18.116 -16.123  1.00  0.93           H  
ATOM   3087  HA  SER A 211     -22.461  20.581 -15.370  1.00  0.93           H  
ATOM   3088 1HB  SER A 211     -24.293  19.828 -16.661  1.00  0.93           H  
ATOM   3089 2HB  SER A 211     -22.854  19.678 -17.641  1.00  0.93           H  
ATOM   3090  HG  SER A 211     -22.913  17.597 -17.519  1.00  0.93           H  
ATOM   3091  N   ASN A 212     -22.518  18.009 -13.586  1.00  0.89           N  
ATOM   3092  CA  ASN A 212     -23.091  17.332 -12.423  1.00  0.89           C  
ATOM   3093  C   ASN A 212     -24.430  16.714 -12.779  1.00  0.89           C  
ATOM   3094  O   ASN A 212     -25.392  16.828 -12.009  1.00  0.89           O  
ATOM   3095  CB  ASN A 212     -23.238  18.282 -11.250  1.00  0.89           C  
ATOM   3096  CG  ASN A 212     -21.915  18.781 -10.708  1.00  0.89           C  
ATOM   3097  OD1 ASN A 212     -20.956  18.017 -10.552  1.00  0.89           O  
ATOM   3098  ND2 ASN A 212     -21.852  20.059 -10.417  1.00  0.89           N  
ATOM   3099  H   ASN A 212     -21.539  17.823 -13.797  1.00  0.89           H  
ATOM   3100  HA  ASN A 212     -22.419  16.517 -12.140  1.00  0.89           H  
ATOM   3101 1HB  ASN A 212     -23.839  19.141 -11.550  1.00  0.89           H  
ATOM   3102 2HB  ASN A 212     -23.774  17.778 -10.447  1.00  0.89           H  
ATOM   3103 1HD2 ASN A 212     -21.003  20.447 -10.056  1.00  0.89           H  
ATOM   3104 2HD2 ASN A 212     -22.651  20.644 -10.557  1.00  0.89           H  
ATOM   3105  N   THR A 213     -24.504  16.082 -13.945  1.00  0.83           N  
ATOM   3106  CA  THR A 213     -25.773  15.563 -14.415  1.00  0.83           C  
ATOM   3107  C   THR A 213     -25.819  14.068 -14.627  1.00  0.83           C  
ATOM   3108  O   THR A 213     -24.966  13.469 -15.290  1.00  0.83           O  
ATOM   3109  CB  THR A 213     -26.197  16.291 -15.706  1.00  0.83           C  
ATOM   3110  OG1 THR A 213     -26.386  17.709 -15.429  1.00  0.83           O  
ATOM   3111  CG2 THR A 213     -27.473  15.697 -16.275  1.00  0.83           C  
ATOM   3112  H   THR A 213     -23.653  15.982 -14.505  1.00  0.83           H  
ATOM   3113  HA  THR A 213     -26.524  15.799 -13.663  1.00  0.83           H  
ATOM   3114  HB  THR A 213     -25.406  16.185 -16.443  1.00  0.83           H  
ATOM   3115  HG1 THR A 213     -25.588  18.109 -14.988  1.00  0.83           H  
ATOM   3116 1HG2 THR A 213     -27.742  16.221 -17.190  1.00  0.83           H  
ATOM   3117 2HG2 THR A 213     -27.312  14.649 -16.496  1.00  0.83           H  
ATOM   3118 3HG2 THR A 213     -28.280  15.794 -15.550  1.00  0.83           H  
ATOM   3119  N   LYS A 214     -26.858  13.474 -14.048  1.00  0.76           N  
ATOM   3120  CA  LYS A 214     -27.128  12.050 -14.145  1.00  0.76           C  
ATOM   3121  C   LYS A 214     -28.376  11.800 -14.974  1.00  0.76           C  
ATOM   3122  O   LYS A 214     -29.427  12.395 -14.715  1.00  0.76           O  
ATOM   3123  CB  LYS A 214     -27.303  11.439 -12.756  1.00  0.76           C  
ATOM   3124  CG  LYS A 214     -27.526   9.921 -12.749  1.00  0.76           C  
ATOM   3125  CD  LYS A 214     -27.564   9.369 -11.309  1.00  0.76           C  
ATOM   3126  CE  LYS A 214     -28.903   9.657 -10.605  1.00  0.76           C  
ATOM   3127  NZ  LYS A 214     -30.017   8.780 -11.124  1.00  0.76           N  
ATOM   3128  H   LYS A 214     -27.498  14.049 -13.519  1.00  0.76           H  
ATOM   3129  HA  LYS A 214     -26.287  11.567 -14.632  1.00  0.76           H  
ATOM   3130 1HB  LYS A 214     -26.413  11.641 -12.159  1.00  0.76           H  
ATOM   3131 2HB  LYS A 214     -28.151  11.902 -12.256  1.00  0.76           H  
ATOM   3132 1HG  LYS A 214     -28.476   9.682 -13.241  1.00  0.76           H  
ATOM   3133 2HG  LYS A 214     -26.726   9.431 -13.307  1.00  0.76           H  
ATOM   3134 1HD  LYS A 214     -27.409   8.296 -11.334  1.00  0.76           H  
ATOM   3135 2HD  LYS A 214     -26.755   9.818 -10.734  1.00  0.76           H  
ATOM   3136 1HE  LYS A 214     -28.788   9.486  -9.537  1.00  0.76           H  
ATOM   3137 2HE  LYS A 214     -29.173  10.699 -10.771  1.00  0.76           H  
ATOM   3138 1HZ  LYS A 214     -30.876   8.988 -10.657  1.00  0.76           H  
ATOM   3139 2HZ  LYS A 214     -30.158   8.917 -12.135  1.00  0.76           H  
ATOM   3140 3HZ  LYS A 214     -29.807   7.805 -10.991  1.00  0.76           H  
ATOM   3141  N   VAL A 215     -28.258  10.942 -15.978  1.00  0.71           N  
ATOM   3142  CA  VAL A 215     -29.389  10.589 -16.819  1.00  0.71           C  
ATOM   3143  C   VAL A 215     -29.618   9.074 -16.827  1.00  0.71           C  
ATOM   3144  O   VAL A 215     -28.699   8.298 -17.091  1.00  0.71           O  
ATOM   3145  CB  VAL A 215     -29.171  11.081 -18.259  1.00  0.71           C  
ATOM   3146  CG1 VAL A 215     -30.340  10.682 -19.112  1.00  0.71           C  
ATOM   3147  CG2 VAL A 215     -28.952  12.585 -18.287  1.00  0.71           C  
ATOM   3148  H   VAL A 215     -27.343  10.528 -16.155  1.00  0.71           H  
ATOM   3149  HA  VAL A 215     -30.284  11.069 -16.420  1.00  0.71           H  
ATOM   3150  HB  VAL A 215     -28.301  10.598 -18.666  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 215     -30.173  11.012 -20.131  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 215     -30.440   9.604 -19.089  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 215     -31.245  11.144 -18.724  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 215     -28.784  12.911 -19.318  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 215     -29.828  13.092 -17.882  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 215     -28.082  12.830 -17.692  1.00  0.71           H  
ATOM   3157  N   ASP A 216     -30.845   8.657 -16.522  1.00  0.70           N  
ATOM   3158  CA  ASP A 216     -31.229   7.241 -16.508  1.00  0.70           C  
ATOM   3159  C   ASP A 216     -32.276   6.926 -17.571  1.00  0.70           C  
ATOM   3160  O   ASP A 216     -33.395   7.442 -17.508  1.00  0.70           O  
ATOM   3161  CB  ASP A 216     -31.792   6.842 -15.140  1.00  0.70           C  
ATOM   3162  CG  ASP A 216     -30.756   6.769 -14.013  1.00  0.70           C  
ATOM   3163  OD1 ASP A 216     -29.946   5.876 -14.047  1.00  0.70           O  
ATOM   3164  OD2 ASP A 216     -30.777   7.619 -13.122  1.00  0.70           O  
ATOM   3165  H   ASP A 216     -31.547   9.352 -16.307  1.00  0.70           H  
ATOM   3166  HA  ASP A 216     -30.347   6.637 -16.714  1.00  0.70           H  
ATOM   3167 1HB  ASP A 216     -32.567   7.552 -14.853  1.00  0.70           H  
ATOM   3168 2HB  ASP A 216     -32.272   5.871 -15.229  1.00  0.70           H  
ATOM   3169  N   LYS A 217     -31.925   6.080 -18.538  1.00  0.74           N  
ATOM   3170  CA  LYS A 217     -32.880   5.734 -19.592  1.00  0.74           C  
ATOM   3171  C   LYS A 217     -33.157   4.239 -19.685  1.00  0.74           C  
ATOM   3172  O   LYS A 217     -32.242   3.418 -19.792  1.00  0.74           O  
ATOM   3173  CB  LYS A 217     -32.396   6.224 -20.952  1.00  0.74           C  
ATOM   3174  CG  LYS A 217     -32.225   7.722 -21.107  1.00  0.74           C  
ATOM   3175  CD  LYS A 217     -33.563   8.434 -21.085  1.00  0.74           C  
ATOM   3176  CE  LYS A 217     -33.419   9.916 -21.390  1.00  0.74           C  
ATOM   3177  NZ  LYS A 217     -34.733  10.617 -21.349  1.00  0.74           N  
ATOM   3178  H   LYS A 217     -30.974   5.702 -18.545  1.00  0.74           H  
ATOM   3179  HA  LYS A 217     -33.829   6.223 -19.372  1.00  0.74           H  
ATOM   3180 1HB  LYS A 217     -31.439   5.755 -21.189  1.00  0.74           H  
ATOM   3181 2HB  LYS A 217     -33.102   5.907 -21.703  1.00  0.74           H  
ATOM   3182 1HG  LYS A 217     -31.594   8.096 -20.316  1.00  0.74           H  
ATOM   3183 2HG  LYS A 217     -31.756   7.932 -22.058  1.00  0.74           H  
ATOM   3184 1HD  LYS A 217     -34.225   7.981 -21.825  1.00  0.74           H  
ATOM   3185 2HD  LYS A 217     -34.016   8.320 -20.098  1.00  0.74           H  
ATOM   3186 1HE  LYS A 217     -32.760  10.366 -20.660  1.00  0.74           H  
ATOM   3187 2HE  LYS A 217     -32.981  10.035 -22.382  1.00  0.74           H  
ATOM   3188 1HZ  LYS A 217     -34.602  11.595 -21.556  1.00  0.74           H  
ATOM   3189 2HZ  LYS A 217     -35.349  10.206 -22.037  1.00  0.74           H  
ATOM   3190 3HZ  LYS A 217     -35.138  10.516 -20.427  1.00  0.74           H  
ATOM   3191  N   LYS A 218     -34.438   3.884 -19.667  1.00  0.85           N  
ATOM   3192  CA  LYS A 218     -34.833   2.485 -19.773  1.00  0.85           C  
ATOM   3193  C   LYS A 218     -34.817   2.056 -21.230  1.00  0.85           C  
ATOM   3194  O   LYS A 218     -35.255   2.809 -22.102  1.00  0.85           O  
ATOM   3195  CB  LYS A 218     -36.244   2.270 -19.214  1.00  0.85           C  
ATOM   3196  CG  LYS A 218     -36.434   2.493 -17.727  1.00  0.85           C  
ATOM   3197  CD  LYS A 218     -37.891   2.283 -17.332  1.00  0.85           C  
ATOM   3198  CE  LYS A 218     -38.098   2.474 -15.839  1.00  0.85           C  
ATOM   3199  NZ  LYS A 218     -39.527   2.287 -15.453  1.00  0.85           N  
ATOM   3200  H   LYS A 218     -35.150   4.597 -19.576  1.00  0.85           H  
ATOM   3201  HA  LYS A 218     -34.123   1.864 -19.228  1.00  0.85           H  
ATOM   3202 1HB  LYS A 218     -36.952   2.906 -19.747  1.00  0.85           H  
ATOM   3203 2HB  LYS A 218     -36.534   1.241 -19.405  1.00  0.85           H  
ATOM   3204 1HG  LYS A 218     -35.865   1.760 -17.187  1.00  0.85           H  
ATOM   3205 2HG  LYS A 218     -36.100   3.489 -17.438  1.00  0.85           H  
ATOM   3206 1HD  LYS A 218     -38.518   2.997 -17.871  1.00  0.85           H  
ATOM   3207 2HD  LYS A 218     -38.210   1.277 -17.617  1.00  0.85           H  
ATOM   3208 1HE  LYS A 218     -37.488   1.750 -15.299  1.00  0.85           H  
ATOM   3209 2HE  LYS A 218     -37.785   3.479 -15.561  1.00  0.85           H  
ATOM   3210 1HZ  LYS A 218     -39.632   2.420 -14.457  1.00  0.85           H  
ATOM   3211 2HZ  LYS A 218     -40.099   2.959 -15.947  1.00  0.85           H  
ATOM   3212 3HZ  LYS A 218     -39.820   1.350 -15.703  1.00  0.85           H  
ATOM   3213  N   VAL A 219     -34.363   0.840 -21.492  1.00  1.04           N  
ATOM   3214  CA  VAL A 219     -34.377   0.327 -22.854  1.00  1.04           C  
ATOM   3215  C   VAL A 219     -35.720  -0.285 -23.228  1.00  1.04           C  
ATOM   3216  O   VAL A 219     -36.197  -0.104 -24.344  1.00  1.04           O  
ATOM   3217  CB  VAL A 219     -33.278  -0.723 -23.088  1.00  1.04           C  
ATOM   3218  CG1 VAL A 219     -33.440  -1.266 -24.470  1.00  1.04           C  
ATOM   3219  CG2 VAL A 219     -31.891  -0.107 -22.924  1.00  1.04           C  
ATOM   3220  H   VAL A 219     -33.975   0.283 -20.731  1.00  1.04           H  
ATOM   3221  HA  VAL A 219     -34.196   1.156 -23.529  1.00  1.04           H  
ATOM   3222  HB  VAL A 219     -33.395  -1.538 -22.375  1.00  1.04           H  
ATOM   3223 1HG1 VAL A 219     -32.687  -1.996 -24.652  1.00  1.04           H  
ATOM   3224 2HG1 VAL A 219     -34.421  -1.713 -24.581  1.00  1.04           H  
ATOM   3225 3HG1 VAL A 219     -33.331  -0.453 -25.184  1.00  1.04           H  
ATOM   3226 1HG2 VAL A 219     -31.135  -0.871 -23.099  1.00  1.04           H  
ATOM   3227 2HG2 VAL A 219     -31.752   0.694 -23.640  1.00  1.04           H  
ATOM   3228 3HG2 VAL A 219     -31.788   0.287 -21.911  1.00  1.04           H  
ATOM   3229  N   GLU A 220     -36.292  -1.060 -22.304  1.00  1.31           N  
ATOM   3230  CA  GLU A 220     -37.530  -1.811 -22.536  1.00  1.31           C  
ATOM   3231  C   GLU A 220     -37.501  -2.530 -23.893  1.00  1.31           C  
ATOM   3232  O   GLU A 220     -38.305  -2.216 -24.770  1.00  1.31           O  
ATOM   3233  CB  GLU A 220     -38.748  -0.889 -22.432  1.00  1.31           C  
ATOM   3234  CG  GLU A 220     -38.893  -0.233 -21.053  1.00  1.31           C  
ATOM   3235  CD  GLU A 220     -40.170   0.572 -20.868  1.00  1.31           C  
ATOM   3236  OE1 GLU A 220     -40.873   0.783 -21.826  1.00  1.31           O  
ATOM   3237  OE2 GLU A 220     -40.448   0.945 -19.750  1.00  1.31           O  
ATOM   3238  H   GLU A 220     -35.842  -1.125 -21.406  1.00  1.31           H  
ATOM   3239  HA  GLU A 220     -37.633  -2.555 -21.749  1.00  1.31           H  
ATOM   3240 1HB  GLU A 220     -38.679  -0.097 -23.178  1.00  1.31           H  
ATOM   3241 2HB  GLU A 220     -39.656  -1.457 -22.635  1.00  1.31           H  
ATOM   3242 1HG  GLU A 220     -38.842  -1.001 -20.282  1.00  1.31           H  
ATOM   3243 2HG  GLU A 220     -38.047   0.428 -20.920  1.00  1.31           H  
ATOM   3244  N   PRO A 221     -36.597  -3.519 -24.056  1.00  1.65           N  
ATOM   3245  CA  PRO A 221     -36.308  -4.230 -25.283  1.00  1.65           C  
ATOM   3246  C   PRO A 221     -37.329  -5.314 -25.603  1.00  1.65           C  
ATOM   3247  O   PRO A 221     -37.252  -5.939 -26.661  1.00  1.65           O  
ATOM   3248  OXT PRO A 221     -38.060  -5.730 -24.709  1.00  1.65           O  
ATOM   3249  CB  PRO A 221     -34.954  -4.851 -24.962  1.00  1.65           C  
ATOM   3250  CG  PRO A 221     -34.977  -5.100 -23.464  1.00  1.65           C  
ATOM   3251  CD  PRO A 221     -35.807  -4.010 -22.883  1.00  1.65           C  
ATOM   3252  HA  PRO A 221     -36.236  -3.505 -26.105  1.00  1.65           H  
ATOM   3253 1HB  PRO A 221     -34.809  -5.759 -25.559  1.00  1.65           H  
ATOM   3254 2HB  PRO A 221     -34.172  -4.148 -25.225  1.00  1.65           H  
ATOM   3255 1HG  PRO A 221     -35.404  -6.091 -23.241  1.00  1.65           H  
ATOM   3256 2HG  PRO A 221     -33.952  -5.105 -23.061  1.00  1.65           H  
ATOM   3257 1HD  PRO A 221     -36.462  -4.435 -22.108  1.00  1.65           H  
ATOM   3258 2HD  PRO A 221     -35.118  -3.272 -22.491  1.00  1.65           H  
TER    3259
ENDMDL

REMARK ID 299604 MODEL 3 2022-05-07_00000169_1_19
PFRMAT TS
TARGET 2022-05-07_00000169_1_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   GLU A   1       0.881   0.308  -5.158  1.00  1.35           N  
ATOM      2  CA  GLU A   1       2.177   0.573  -4.545  1.00  1.35           C  
ATOM      3  C   GLU A   1       2.127   1.841  -3.712  1.00  1.35           C  
ATOM      4  O   GLU A   1       1.145   2.583  -3.752  1.00  1.35           O  
ATOM      5  CB  GLU A   1       3.274   0.688  -5.613  1.00  1.35           C  
ATOM      6  CG  GLU A   1       3.513  -0.595  -6.420  1.00  1.35           C  
ATOM      7  CD  GLU A   1       4.630  -0.469  -7.443  1.00  1.35           C  
ATOM      8  OE1 GLU A   1       5.111   0.621  -7.648  1.00  1.35           O  
ATOM      9  OE2 GLU A   1       4.998  -1.471  -8.014  1.00  1.35           O  
ATOM     10 1H   GLU A   1       0.787  -0.681  -5.335  1.00  1.35           H  
ATOM     11 2H   GLU A   1       0.150   0.609  -4.529  1.00  1.35           H  
ATOM     12 3H   GLU A   1       0.809   0.816  -6.028  1.00  1.35           H  
ATOM     13  HA  GLU A   1       2.424  -0.256  -3.882  1.00  1.35           H  
ATOM     14 1HB  GLU A   1       3.014   1.481  -6.314  1.00  1.35           H  
ATOM     15 2HB  GLU A   1       4.216   0.966  -5.141  1.00  1.35           H  
ATOM     16 1HG  GLU A   1       3.760  -1.400  -5.729  1.00  1.35           H  
ATOM     17 2HG  GLU A   1       2.590  -0.864  -6.931  1.00  1.35           H  
ATOM     18  N   VAL A   2       3.190   2.077  -2.955  1.00  1.16           N  
ATOM     19  CA  VAL A   2       3.288   3.238  -2.074  1.00  1.16           C  
ATOM     20  C   VAL A   2       4.551   4.060  -2.307  1.00  1.16           C  
ATOM     21  O   VAL A   2       5.589   3.516  -2.691  1.00  1.16           O  
ATOM     22  CB  VAL A   2       3.267   2.762  -0.618  1.00  1.16           C  
ATOM     23  CG1 VAL A   2       1.950   2.130  -0.258  1.00  1.16           C  
ATOM     24  CG2 VAL A   2       4.370   1.711  -0.443  1.00  1.16           C  
ATOM     25  H   VAL A   2       3.964   1.428  -2.980  1.00  1.16           H  
ATOM     26  HA  VAL A   2       2.429   3.880  -2.250  1.00  1.16           H  
ATOM     27  HB  VAL A   2       3.425   3.611   0.031  1.00  1.16           H  
ATOM     28 1HG1 VAL A   2       1.977   1.806   0.783  1.00  1.16           H  
ATOM     29 2HG1 VAL A   2       1.176   2.854  -0.384  1.00  1.16           H  
ATOM     30 3HG1 VAL A   2       1.753   1.275  -0.892  1.00  1.16           H  
ATOM     31 1HG2 VAL A   2       4.391   1.359   0.595  1.00  1.16           H  
ATOM     32 2HG2 VAL A   2       4.176   0.868  -1.103  1.00  1.16           H  
ATOM     33 3HG2 VAL A   2       5.329   2.141  -0.698  1.00  1.16           H  
ATOM     34  N   GLN A   3       4.459   5.372  -2.054  1.00  1.00           N  
ATOM     35  CA  GLN A   3       5.621   6.261  -2.183  1.00  1.00           C  
ATOM     36  C   GLN A   3       5.570   7.497  -1.279  1.00  1.00           C  
ATOM     37  O   GLN A   3       4.535   8.163  -1.171  1.00  1.00           O  
ATOM     38  CB  GLN A   3       5.819   6.704  -3.641  1.00  1.00           C  
ATOM     39  CG  GLN A   3       7.064   7.609  -3.879  1.00  1.00           C  
ATOM     40  CD  GLN A   3       8.412   6.859  -3.678  1.00  1.00           C  
ATOM     41  OE1 GLN A   3       8.638   5.808  -4.294  1.00  1.00           O  
ATOM     42  NE2 GLN A   3       9.300   7.400  -2.828  1.00  1.00           N  
ATOM     43  H   GLN A   3       3.552   5.741  -1.763  1.00  1.00           H  
ATOM     44  HA  GLN A   3       6.500   5.694  -1.901  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       5.919   5.823  -4.277  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       4.938   7.253  -3.975  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       7.034   7.955  -4.910  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       7.038   8.466  -3.212  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      10.183   6.951  -2.671  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3       9.089   8.278  -2.341  1.00  1.00           H  
ATOM     51  N   LEU A   4       6.698   7.797  -0.627  1.00  0.87           N  
ATOM     52  CA  LEU A   4       6.824   9.021   0.168  1.00  0.87           C  
ATOM     53  C   LEU A   4       7.586  10.096  -0.616  1.00  0.87           C  
ATOM     54  O   LEU A   4       8.572   9.800  -1.309  1.00  0.87           O  
ATOM     55  CB  LEU A   4       7.574   8.745   1.476  1.00  0.87           C  
ATOM     56  CG  LEU A   4       6.952   7.769   2.389  1.00  0.87           C  
ATOM     57  CD1 LEU A   4       7.819   7.517   3.563  1.00  0.87           C  
ATOM     58  CD2 LEU A   4       5.667   8.249   2.794  1.00  0.87           C  
ATOM     59  H   LEU A   4       7.496   7.180  -0.716  1.00  0.87           H  
ATOM     60  HA  LEU A   4       5.831   9.399   0.399  1.00  0.87           H  
ATOM     61 1HB  LEU A   4       8.526   8.347   1.235  1.00  0.87           H  
ATOM     62 2HB  LEU A   4       7.710   9.686   2.014  1.00  0.87           H  
ATOM     63  HG  LEU A   4       6.835   6.892   1.887  1.00  0.87           H  
ATOM     64 1HD1 LEU A   4       7.346   6.783   4.203  1.00  0.87           H  
ATOM     65 2HD1 LEU A   4       8.777   7.139   3.232  1.00  0.87           H  
ATOM     66 3HD1 LEU A   4       7.967   8.428   4.107  1.00  0.87           H  
ATOM     67 1HD2 LEU A   4       5.211   7.520   3.431  1.00  0.87           H  
ATOM     68 2HD2 LEU A   4       5.758   9.185   3.321  1.00  0.87           H  
ATOM     69 3HD2 LEU A   4       5.085   8.387   1.895  1.00  0.87           H  
ATOM     70  N   VAL A   5       7.121  11.337  -0.511  1.00  0.78           N  
ATOM     71  CA  VAL A   5       7.751  12.482  -1.165  1.00  0.78           C  
ATOM     72  C   VAL A   5       8.021  13.564  -0.136  1.00  0.78           C  
ATOM     73  O   VAL A   5       7.149  13.893   0.667  1.00  0.78           O  
ATOM     74  CB  VAL A   5       6.865  13.026  -2.299  1.00  0.78           C  
ATOM     75  CG1 VAL A   5       7.530  14.242  -2.943  1.00  0.78           C  
ATOM     76  CG2 VAL A   5       6.621  11.918  -3.336  1.00  0.78           C  
ATOM     77  H   VAL A   5       6.284  11.490   0.054  1.00  0.78           H  
ATOM     78  HA  VAL A   5       8.701  12.166  -1.596  1.00  0.78           H  
ATOM     79  HB  VAL A   5       5.909  13.354  -1.883  1.00  0.78           H  
ATOM     80 1HG1 VAL A   5       6.889  14.626  -3.736  1.00  0.78           H  
ATOM     81 2HG1 VAL A   5       7.683  15.022  -2.200  1.00  0.78           H  
ATOM     82 3HG1 VAL A   5       8.490  13.947  -3.365  1.00  0.78           H  
ATOM     83 1HG2 VAL A   5       5.987  12.301  -4.133  1.00  0.78           H  
ATOM     84 2HG2 VAL A   5       7.577  11.594  -3.752  1.00  0.78           H  
ATOM     85 3HG2 VAL A   5       6.125  11.070  -2.865  1.00  0.78           H  
ATOM     86  N   GLU A   6       9.226  14.116  -0.142  1.00  0.74           N  
ATOM     87  CA  GLU A   6       9.556  15.106   0.870  1.00  0.74           C  
ATOM     88  C   GLU A   6      10.016  16.461   0.345  1.00  0.74           C  
ATOM     89  O   GLU A   6      10.690  16.560  -0.689  1.00  0.74           O  
ATOM     90  CB  GLU A   6      10.639  14.552   1.775  1.00  0.74           C  
ATOM     91  CG  GLU A   6      10.269  13.324   2.479  1.00  0.74           C  
ATOM     92  CD  GLU A   6      11.312  12.914   3.348  1.00  0.74           C  
ATOM     93  OE1 GLU A   6      11.690  13.689   4.188  1.00  0.74           O  
ATOM     94  OE2 GLU A   6      11.775  11.808   3.201  1.00  0.74           O  
ATOM     95  H   GLU A   6       9.907  13.839  -0.831  1.00  0.74           H  
ATOM     96  HA  GLU A   6       8.670  15.278   1.468  1.00  0.74           H  
ATOM     97 1HB  GLU A   6      11.558  14.384   1.209  1.00  0.74           H  
ATOM     98 2HB  GLU A   6      10.840  15.283   2.544  1.00  0.74           H  
ATOM     99 1HG  GLU A   6       9.369  13.500   3.058  1.00  0.74           H  
ATOM    100 2HG  GLU A   6      10.065  12.530   1.762  1.00  0.74           H  
ATOM    101  N   SER A   7       9.677  17.501   1.119  1.00  0.74           N  
ATOM    102  CA  SER A   7      10.081  18.873   0.842  1.00  0.74           C  
ATOM    103  C   SER A   7      10.333  19.698   2.114  1.00  0.74           C  
ATOM    104  O   SER A   7      10.323  19.177   3.233  1.00  0.74           O  
ATOM    105  CB  SER A   7       9.009  19.555   0.013  1.00  0.74           C  
ATOM    106  OG  SER A   7       9.476  20.788  -0.488  1.00  0.74           O  
ATOM    107  H   SER A   7       9.079  17.310   1.925  1.00  0.74           H  
ATOM    108  HA  SER A   7      11.007  18.843   0.266  1.00  0.74           H  
ATOM    109 1HB  SER A   7       8.727  18.905  -0.817  1.00  0.74           H  
ATOM    110 2HB  SER A   7       8.120  19.716   0.624  1.00  0.74           H  
ATOM    111  HG  SER A   7       8.800  21.092  -1.106  1.00  0.74           H  
ATOM    112  N   GLY A   8      10.546  21.005   1.914  1.00  0.76           N  
ATOM    113  CA  GLY A   8      10.831  21.962   2.993  1.00  0.76           C  
ATOM    114  C   GLY A   8      12.317  22.160   3.343  1.00  0.76           C  
ATOM    115  O   GLY A   8      12.637  22.798   4.340  1.00  0.76           O  
ATOM    116  H   GLY A   8      10.479  21.327   0.958  1.00  0.76           H  
ATOM    117 1HA  GLY A   8      10.409  22.928   2.716  1.00  0.76           H  
ATOM    118 2HA  GLY A   8      10.296  21.653   3.889  1.00  0.76           H  
ATOM    119  N   GLY A   9      13.235  21.636   2.538  1.00  0.79           N  
ATOM    120  CA  GLY A   9      14.651  21.805   2.877  1.00  0.79           C  
ATOM    121  C   GLY A   9      15.149  23.204   2.501  1.00  0.79           C  
ATOM    122  O   GLY A   9      14.372  24.050   2.048  1.00  0.79           O  
ATOM    123  H   GLY A   9      12.956  21.117   1.722  1.00  0.79           H  
ATOM    124 1HA  GLY A   9      14.798  21.636   3.944  1.00  0.79           H  
ATOM    125 2HA  GLY A   9      15.246  21.055   2.357  1.00  0.79           H  
ATOM    126  N   GLY A  10      16.450  23.440   2.676  1.00  0.82           N  
ATOM    127  CA  GLY A  10      17.032  24.760   2.411  1.00  0.82           C  
ATOM    128  C   GLY A  10      18.108  25.124   3.435  1.00  0.82           C  
ATOM    129  O   GLY A  10      18.632  24.243   4.126  1.00  0.82           O  
ATOM    130  H   GLY A  10      17.034  22.672   3.009  1.00  0.82           H  
ATOM    131 1HA  GLY A  10      17.463  24.770   1.410  1.00  0.82           H  
ATOM    132 2HA  GLY A  10      16.246  25.513   2.427  1.00  0.82           H  
ATOM    133  N   VAL A  11      18.446  26.417   3.510  1.00  0.84           N  
ATOM    134  CA  VAL A  11      19.485  26.880   4.428  1.00  0.84           C  
ATOM    135  C   VAL A  11      18.921  27.875   5.436  1.00  0.84           C  
ATOM    136  O   VAL A  11      18.169  28.785   5.073  1.00  0.84           O  
ATOM    137  CB  VAL A  11      20.655  27.526   3.656  1.00  0.84           C  
ATOM    138  CG1 VAL A  11      20.165  28.680   2.795  1.00  0.84           C  
ATOM    139  CG2 VAL A  11      21.723  28.018   4.676  1.00  0.84           C  
ATOM    140  H   VAL A  11      17.972  27.088   2.922  1.00  0.84           H  
ATOM    141  HA  VAL A  11      19.867  26.022   4.964  1.00  0.84           H  
ATOM    142  HB  VAL A  11      21.091  26.781   2.994  1.00  0.84           H  
ATOM    143 1HG1 VAL A  11      21.009  29.112   2.251  1.00  0.84           H  
ATOM    144 2HG1 VAL A  11      19.424  28.318   2.085  1.00  0.84           H  
ATOM    145 3HG1 VAL A  11      19.717  29.443   3.433  1.00  0.84           H  
ATOM    146 1HG2 VAL A  11      22.563  28.468   4.160  1.00  0.84           H  
ATOM    147 2HG2 VAL A  11      21.288  28.765   5.335  1.00  0.84           H  
ATOM    148 3HG2 VAL A  11      22.075  27.176   5.270  1.00  0.84           H  
ATOM    149  N   VAL A  12      19.283  27.673   6.704  1.00  0.83           N  
ATOM    150  CA  VAL A  12      18.806  28.489   7.813  1.00  0.83           C  
ATOM    151  C   VAL A  12      19.925  28.993   8.746  1.00  0.83           C  
ATOM    152  O   VAL A  12      20.860  28.272   9.079  1.00  0.83           O  
ATOM    153  CB  VAL A  12      17.744  27.697   8.620  1.00  0.83           C  
ATOM    154  CG1 VAL A  12      17.241  28.515   9.779  1.00  0.83           C  
ATOM    155  CG2 VAL A  12      16.584  27.338   7.730  1.00  0.83           C  
ATOM    156  H   VAL A  12      19.914  26.894   6.892  1.00  0.83           H  
ATOM    157  HA  VAL A  12      18.309  29.362   7.391  1.00  0.83           H  
ATOM    158  HB  VAL A  12      18.189  26.786   9.023  1.00  0.83           H  
ATOM    159 1HG1 VAL A  12      16.495  27.962  10.317  1.00  0.83           H  
ATOM    160 2HG1 VAL A  12      18.049  28.741  10.433  1.00  0.83           H  
ATOM    161 3HG1 VAL A  12      16.795  29.434   9.409  1.00  0.83           H  
ATOM    162 1HG2 VAL A  12      15.861  26.806   8.312  1.00  0.83           H  
ATOM    163 2HG2 VAL A  12      16.131  28.249   7.337  1.00  0.83           H  
ATOM    164 3HG2 VAL A  12      16.914  26.715   6.908  1.00  0.83           H  
ATOM    165  N   GLN A  13      19.845  30.253   9.140  1.00  0.81           N  
ATOM    166  CA  GLN A  13      20.796  30.827  10.090  1.00  0.81           C  
ATOM    167  C   GLN A  13      20.593  30.182  11.483  1.00  0.81           C  
ATOM    168  O   GLN A  13      19.440  29.986  11.875  1.00  0.81           O  
ATOM    169  CB  GLN A  13      20.576  32.333  10.177  1.00  0.81           C  
ATOM    170  CG  GLN A  13      21.568  33.084  11.046  1.00  0.81           C  
ATOM    171  CD  GLN A  13      21.353  34.577  11.018  1.00  0.81           C  
ATOM    172  OE1 GLN A  13      20.373  35.073  10.454  1.00  0.81           O  
ATOM    173  NE2 GLN A  13      22.277  35.314  11.625  1.00  0.81           N  
ATOM    174  H   GLN A  13      19.083  30.823   8.799  1.00  0.81           H  
ATOM    175  HA  GLN A  13      21.795  30.647   9.712  1.00  0.81           H  
ATOM    176 1HB  GLN A  13      20.622  32.763   9.178  1.00  0.81           H  
ATOM    177 2HB  GLN A  13      19.578  32.529  10.572  1.00  0.81           H  
ATOM    178 1HG  GLN A  13      21.471  32.741  12.081  1.00  0.81           H  
ATOM    179 2HG  GLN A  13      22.569  32.892  10.675  1.00  0.81           H  
ATOM    180 1HE2 GLN A  13      22.191  36.312  11.639  1.00  0.81           H  
ATOM    181 2HE2 GLN A  13      23.052  34.873  12.073  1.00  0.81           H  
ATOM    182  N   PRO A  14      21.648  29.840  12.250  1.00  0.77           N  
ATOM    183  CA  PRO A  14      21.548  29.270  13.575  1.00  0.77           C  
ATOM    184  C   PRO A  14      20.655  30.134  14.436  1.00  0.77           C  
ATOM    185  O   PRO A  14      20.712  31.364  14.383  1.00  0.77           O  
ATOM    186  CB  PRO A  14      22.995  29.306  14.063  1.00  0.77           C  
ATOM    187  CG  PRO A  14      23.803  29.184  12.811  1.00  0.77           C  
ATOM    188  CD  PRO A  14      23.008  29.946  11.765  1.00  0.77           C  
ATOM    189  HA  PRO A  14      21.164  28.245  13.501  1.00  0.77           H  
ATOM    190 1HB  PRO A  14      23.182  30.237  14.616  1.00  0.77           H  
ATOM    191 2HB  PRO A  14      23.162  28.474  14.766  1.00  0.77           H  
ATOM    192 1HG  PRO A  14      24.797  29.631  12.968  1.00  0.77           H  
ATOM    193 2HG  PRO A  14      23.978  28.143  12.563  1.00  0.77           H  
ATOM    194 1HD  PRO A  14      23.348  30.972  11.680  1.00  0.77           H  
ATOM    195 2HD  PRO A  14      23.076  29.388  10.852  1.00  0.77           H  
ATOM    196  N   GLY A  15      19.826  29.469  15.219  1.00  0.73           N  
ATOM    197  CA  GLY A  15      18.842  30.091  16.085  1.00  0.73           C  
ATOM    198  C   GLY A  15      17.484  30.184  15.389  1.00  0.73           C  
ATOM    199  O   GLY A  15      16.467  30.436  16.041  1.00  0.73           O  
ATOM    200  H   GLY A  15      19.883  28.456  15.218  1.00  0.73           H  
ATOM    201 1HA  GLY A  15      18.749  29.507  17.001  1.00  0.73           H  
ATOM    202 2HA  GLY A  15      19.182  31.086  16.367  1.00  0.73           H  
ATOM    203  N   GLY A  16      17.458  29.931  14.077  1.00  0.69           N  
ATOM    204  CA  GLY A  16      16.231  29.993  13.297  1.00  0.69           C  
ATOM    205  C   GLY A  16      15.438  28.694  13.341  1.00  0.69           C  
ATOM    206  O   GLY A  16      15.648  27.837  14.213  1.00  0.69           O  
ATOM    207  H   GLY A  16      18.327  29.754  13.571  1.00  0.69           H  
ATOM    208 1HA  GLY A  16      15.612  30.813  13.660  1.00  0.69           H  
ATOM    209 2HA  GLY A  16      16.485  30.226  12.262  1.00  0.69           H  
ATOM    210  N   SER A  17      14.525  28.536  12.385  1.00  0.66           N  
ATOM    211  CA  SER A  17      13.651  27.369  12.372  1.00  0.66           C  
ATOM    212  C   SER A  17      13.338  26.887  10.963  1.00  0.66           C  
ATOM    213  O   SER A  17      13.470  27.637   9.993  1.00  0.66           O  
ATOM    214  CB  SER A  17      12.358  27.715  13.095  1.00  0.66           C  
ATOM    215  OG  SER A  17      11.659  28.738  12.427  1.00  0.66           O  
ATOM    216  H   SER A  17      14.416  29.249  11.678  1.00  0.66           H  
ATOM    217  HA  SER A  17      14.151  26.558  12.904  1.00  0.66           H  
ATOM    218 1HB  SER A  17      11.734  26.823  13.164  1.00  0.66           H  
ATOM    219 2HB  SER A  17      12.584  28.028  14.113  1.00  0.66           H  
ATOM    220  HG  SER A  17      10.860  28.885  12.939  1.00  0.66           H  
ATOM    221  N   LEU A  18      12.910  25.629  10.869  1.00  0.64           N  
ATOM    222  CA  LEU A  18      12.556  25.021   9.589  1.00  0.64           C  
ATOM    223  C   LEU A  18      11.444  23.971   9.682  1.00  0.64           C  
ATOM    224  O   LEU A  18      11.352  23.229  10.659  1.00  0.64           O  
ATOM    225  CB  LEU A  18      13.811  24.426   8.955  1.00  0.64           C  
ATOM    226  CG  LEU A  18      13.640  23.810   7.584  1.00  0.64           C  
ATOM    227  CD1 LEU A  18      14.866  24.044   6.754  1.00  0.64           C  
ATOM    228  CD2 LEU A  18      13.453  22.367   7.742  1.00  0.64           C  
ATOM    229  H   LEU A  18      12.861  25.084  11.730  1.00  0.64           H  
ATOM    230  HA  LEU A  18      12.201  25.815   8.935  1.00  0.64           H  
ATOM    231 1HB  LEU A  18      14.552  25.187   8.888  1.00  0.64           H  
ATOM    232 2HB  LEU A  18      14.189  23.653   9.598  1.00  0.64           H  
ATOM    233  HG  LEU A  18      12.783  24.248   7.074  1.00  0.64           H  
ATOM    234 1HD1 LEU A  18      14.739  23.578   5.773  1.00  0.64           H  
ATOM    235 2HD1 LEU A  18      15.024  25.108   6.626  1.00  0.64           H  
ATOM    236 3HD1 LEU A  18      15.696  23.614   7.254  1.00  0.64           H  
ATOM    237 1HD2 LEU A  18      13.343  21.962   6.763  1.00  0.64           H  
ATOM    238 2HD2 LEU A  18      14.322  21.941   8.223  1.00  0.64           H  
ATOM    239 3HD2 LEU A  18      12.574  22.155   8.334  1.00  0.64           H  
ATOM    240  N   ARG A  19      10.558  23.928   8.686  1.00  0.63           N  
ATOM    241  CA  ARG A  19       9.534  22.883   8.686  1.00  0.63           C  
ATOM    242  C   ARG A  19       9.671  21.951   7.482  1.00  0.63           C  
ATOM    243  O   ARG A  19       9.665  22.406   6.338  1.00  0.63           O  
ATOM    244  CB  ARG A  19       8.139  23.481   8.640  1.00  0.63           C  
ATOM    245  CG  ARG A  19       7.011  22.448   8.703  1.00  0.63           C  
ATOM    246  CD  ARG A  19       5.666  23.080   8.658  1.00  0.63           C  
ATOM    247  NE  ARG A  19       5.401  23.898   9.832  1.00  0.63           N  
ATOM    248  CZ  ARG A  19       4.290  24.637  10.018  1.00  0.63           C  
ATOM    249  NH1 ARG A  19       3.333  24.640   9.111  1.00  0.63           N  
ATOM    250  NH2 ARG A  19       4.167  25.361  11.115  1.00  0.63           N  
ATOM    251  H   ARG A  19      10.625  24.575   7.913  1.00  0.63           H  
ATOM    252  HA  ARG A  19       9.631  22.290   9.590  1.00  0.63           H  
ATOM    253 1HB  ARG A  19       8.011  24.172   9.458  1.00  0.63           H  
ATOM    254 2HB  ARG A  19       8.017  24.041   7.715  1.00  0.63           H  
ATOM    255 1HG  ARG A  19       7.094  21.755   7.864  1.00  0.63           H  
ATOM    256 2HG  ARG A  19       7.098  21.888   9.639  1.00  0.63           H  
ATOM    257 1HD  ARG A  19       5.595  23.715   7.777  1.00  0.63           H  
ATOM    258 2HD  ARG A  19       4.904  22.303   8.607  1.00  0.63           H  
ATOM    259  HE  ARG A  19       6.124  23.943  10.565  1.00  0.63           H  
ATOM    260 1HH1 ARG A  19       3.433  24.085   8.273  1.00  0.63           H  
ATOM    261 2HH1 ARG A  19       2.502  25.195   9.254  1.00  0.63           H  
ATOM    262 1HH2 ARG A  19       4.916  25.352  11.804  1.00  0.63           H  
ATOM    263 2HH2 ARG A  19       3.343  25.918  11.266  1.00  0.63           H  
ATOM    264  N   LEU A  20       9.771  20.648   7.750  1.00  0.64           N  
ATOM    265  CA  LEU A  20       9.839  19.637   6.699  1.00  0.64           C  
ATOM    266  C   LEU A  20       8.479  18.988   6.535  1.00  0.64           C  
ATOM    267  O   LEU A  20       7.715  18.855   7.500  1.00  0.64           O  
ATOM    268  CB  LEU A  20      10.894  18.555   6.968  1.00  0.64           C  
ATOM    269  CG  LEU A  20      12.317  19.004   7.056  1.00  0.64           C  
ATOM    270  CD1 LEU A  20      13.199  17.837   7.398  1.00  0.64           C  
ATOM    271  CD2 LEU A  20      12.707  19.575   5.736  1.00  0.64           C  
ATOM    272  H   LEU A  20       9.779  20.349   8.722  1.00  0.64           H  
ATOM    273  HA  LEU A  20      10.096  20.123   5.760  1.00  0.64           H  
ATOM    274 1HB  LEU A  20      10.647  18.061   7.894  1.00  0.64           H  
ATOM    275 2HB  LEU A  20      10.834  17.818   6.163  1.00  0.64           H  
ATOM    276  HG  LEU A  20      12.417  19.746   7.825  1.00  0.64           H  
ATOM    277 1HD1 LEU A  20      14.234  18.172   7.451  1.00  0.64           H  
ATOM    278 2HD1 LEU A  20      12.904  17.427   8.341  1.00  0.64           H  
ATOM    279 3HD1 LEU A  20      13.098  17.078   6.625  1.00  0.64           H  
ATOM    280 1HD2 LEU A  20      13.743  19.907   5.758  1.00  0.64           H  
ATOM    281 2HD2 LEU A  20      12.590  18.824   4.976  1.00  0.64           H  
ATOM    282 3HD2 LEU A  20      12.054  20.411   5.514  1.00  0.64           H  
ATOM    283  N   SER A  21       8.198  18.539   5.322  1.00  0.66           N  
ATOM    284  CA  SER A  21       6.922  17.892   5.047  1.00  0.66           C  
ATOM    285  C   SER A  21       7.040  16.666   4.168  1.00  0.66           C  
ATOM    286  O   SER A  21       7.655  16.689   3.100  1.00  0.66           O  
ATOM    287  CB  SER A  21       5.986  18.875   4.391  1.00  0.66           C  
ATOM    288  OG  SER A  21       4.781  18.265   4.041  1.00  0.66           O  
ATOM    289  H   SER A  21       8.882  18.681   4.576  1.00  0.66           H  
ATOM    290  HA  SER A  21       6.483  17.576   5.995  1.00  0.66           H  
ATOM    291 1HB  SER A  21       5.797  19.696   5.076  1.00  0.66           H  
ATOM    292 2HB  SER A  21       6.459  19.293   3.503  1.00  0.66           H  
ATOM    293  HG  SER A  21       4.537  17.705   4.788  1.00  0.66           H  
ATOM    294  N   CYS A  22       6.451  15.584   4.662  1.00  0.72           N  
ATOM    295  CA  CYS A  22       6.424  14.285   4.012  1.00  0.72           C  
ATOM    296  C   CYS A  22       5.016  13.892   3.582  1.00  0.72           C  
ATOM    297  O   CYS A  22       4.123  13.719   4.416  1.00  0.72           O  
ATOM    298  CB  CYS A  22       6.986  13.241   4.961  1.00  0.72           C  
ATOM    299  SG  CYS A  22       6.960  11.561   4.372  1.00  0.72           S  
ATOM    300  H   CYS A  22       5.985  15.673   5.556  1.00  0.72           H  
ATOM    301  HA  CYS A  22       7.055  14.326   3.126  1.00  0.72           H  
ATOM    302 1HB  CYS A  22       8.017  13.500   5.172  1.00  0.72           H  
ATOM    303 2HB  CYS A  22       6.456  13.283   5.895  1.00  0.72           H  
ATOM    304  N   GLU A  23       4.812  13.789   2.283  1.00  0.80           N  
ATOM    305  CA  GLU A  23       3.513  13.456   1.721  1.00  0.80           C  
ATOM    306  C   GLU A  23       3.528  12.019   1.262  1.00  0.80           C  
ATOM    307  O   GLU A  23       4.579  11.502   0.872  1.00  0.80           O  
ATOM    308  CB  GLU A  23       3.171  14.365   0.537  1.00  0.80           C  
ATOM    309  CG  GLU A  23       3.003  15.847   0.881  1.00  0.80           C  
ATOM    310  CD  GLU A  23       2.657  16.698  -0.334  1.00  0.80           C  
ATOM    311  OE1 GLU A  23       2.611  16.161  -1.416  1.00  0.80           O  
ATOM    312  OE2 GLU A  23       2.431  17.874  -0.172  1.00  0.80           O  
ATOM    313  H   GLU A  23       5.603  13.932   1.655  1.00  0.80           H  
ATOM    314  HA  GLU A  23       2.746  13.565   2.488  1.00  0.80           H  
ATOM    315 1HB  GLU A  23       3.960  14.284  -0.215  1.00  0.80           H  
ATOM    316 2HB  GLU A  23       2.244  14.022   0.078  1.00  0.80           H  
ATOM    317 1HG  GLU A  23       2.209  15.947   1.622  1.00  0.80           H  
ATOM    318 2HG  GLU A  23       3.928  16.215   1.329  1.00  0.80           H  
ATOM    319  N   ALA A  24       2.374  11.366   1.244  1.00  0.93           N  
ATOM    320  CA  ALA A  24       2.403  10.011   0.717  1.00  0.93           C  
ATOM    321  C   ALA A  24       1.272   9.684  -0.203  1.00  0.93           C  
ATOM    322  O   ALA A  24       0.158  10.198  -0.076  1.00  0.93           O  
ATOM    323  CB  ALA A  24       2.343   8.987   1.814  1.00  0.93           C  
ATOM    324  H   ALA A  24       1.526  11.794   1.624  1.00  0.93           H  
ATOM    325  HA  ALA A  24       3.335   9.895   0.170  1.00  0.93           H  
ATOM    326 1HB  ALA A  24       2.423   8.009   1.353  1.00  0.93           H  
ATOM    327 2HB  ALA A  24       3.133   9.141   2.514  1.00  0.93           H  
ATOM    328 3HB  ALA A  24       1.428   9.057   2.295  1.00  0.93           H  
ATOM    329  N   SER A  25       1.565   8.750  -1.087  1.00  1.08           N  
ATOM    330  CA  SER A  25       0.568   8.163  -1.944  1.00  1.08           C  
ATOM    331  C   SER A  25       0.525   6.663  -1.694  1.00  1.08           C  
ATOM    332  O   SER A  25       1.536   6.046  -1.336  1.00  1.08           O  
ATOM    333  CB  SER A  25       0.885   8.451  -3.396  1.00  1.08           C  
ATOM    334  OG  SER A  25       0.844   9.828  -3.657  1.00  1.08           O  
ATOM    335  H   SER A  25       2.535   8.435  -1.152  1.00  1.08           H  
ATOM    336  HA  SER A  25      -0.408   8.585  -1.699  1.00  1.08           H  
ATOM    337 1HB  SER A  25       1.874   8.061  -3.637  1.00  1.08           H  
ATOM    338 2HB  SER A  25       0.166   7.936  -4.031  1.00  1.08           H  
ATOM    339  HG  SER A  25       0.005  10.139  -3.304  1.00  1.08           H  
ATOM    340  N   GLY A  26      -0.644   6.072  -1.915  1.00  1.24           N  
ATOM    341  CA  GLY A  26      -0.808   4.625  -1.821  1.00  1.24           C  
ATOM    342  C   GLY A  26      -1.241   4.088  -0.452  1.00  1.24           C  
ATOM    343  O   GLY A  26      -1.543   2.900  -0.337  1.00  1.24           O  
ATOM    344  H   GLY A  26      -1.439   6.636  -2.182  1.00  1.24           H  
ATOM    345 1HA  GLY A  26      -1.535   4.307  -2.568  1.00  1.24           H  
ATOM    346 2HA  GLY A  26       0.125   4.152  -2.103  1.00  1.24           H  
ATOM    347  N   PHE A  27      -1.279   4.925   0.590  1.00  1.40           N  
ATOM    348  CA  PHE A  27      -1.692   4.390   1.884  1.00  1.40           C  
ATOM    349  C   PHE A  27      -2.456   5.391   2.757  1.00  1.40           C  
ATOM    350  O   PHE A  27      -2.396   6.603   2.556  1.00  1.40           O  
ATOM    351  CB  PHE A  27      -0.496   3.775   2.627  1.00  1.40           C  
ATOM    352  CG  PHE A  27       0.638   4.676   3.129  1.00  1.40           C  
ATOM    353  CD1 PHE A  27       0.607   5.167   4.416  1.00  1.40           C  
ATOM    354  CD2 PHE A  27       1.736   4.985   2.351  1.00  1.40           C  
ATOM    355  CE1 PHE A  27       1.613   5.938   4.931  1.00  1.40           C  
ATOM    356  CE2 PHE A  27       2.756   5.762   2.869  1.00  1.40           C  
ATOM    357  CZ  PHE A  27       2.682   6.238   4.168  1.00  1.40           C  
ATOM    358  H   PHE A  27      -1.024   5.895   0.481  1.00  1.40           H  
ATOM    359  HA  PHE A  27      -2.379   3.565   1.693  1.00  1.40           H  
ATOM    360 1HB  PHE A  27      -0.884   3.260   3.463  1.00  1.40           H  
ATOM    361 2HB  PHE A  27      -0.048   3.015   1.989  1.00  1.40           H  
ATOM    362  HD1 PHE A  27      -0.224   4.920   5.020  1.00  1.40           H  
ATOM    363  HD2 PHE A  27       1.793   4.613   1.333  1.00  1.40           H  
ATOM    364  HE1 PHE A  27       1.558   6.306   5.952  1.00  1.40           H  
ATOM    365  HE2 PHE A  27       3.617   6.003   2.252  1.00  1.40           H  
ATOM    366  HZ  PHE A  27       3.471   6.847   4.583  1.00  1.40           H  
ATOM    367  N   SER A  28      -3.187   4.839   3.730  1.00  1.52           N  
ATOM    368  CA  SER A  28      -4.085   5.557   4.646  1.00  1.52           C  
ATOM    369  C   SER A  28      -3.508   6.310   5.851  1.00  1.52           C  
ATOM    370  O   SER A  28      -4.240   7.021   6.531  1.00  1.52           O  
ATOM    371  CB  SER A  28      -5.045   4.528   5.205  1.00  1.52           C  
ATOM    372  OG  SER A  28      -4.331   3.594   6.006  1.00  1.52           O  
ATOM    373  H   SER A  28      -3.153   3.832   3.816  1.00  1.52           H  
ATOM    374  HA  SER A  28      -4.636   6.281   4.046  1.00  1.52           H  
ATOM    375 1HB  SER A  28      -5.805   5.024   5.801  1.00  1.52           H  
ATOM    376 2HB  SER A  28      -5.549   4.010   4.391  1.00  1.52           H  
ATOM    377  HG  SER A  28      -4.988   2.983   6.434  1.00  1.52           H  
ATOM    378  N   PHE A  29      -2.249   6.072   6.180  1.00  1.56           N  
ATOM    379  CA  PHE A  29      -1.527   6.604   7.367  1.00  1.56           C  
ATOM    380  C   PHE A  29      -2.078   6.259   8.757  1.00  1.56           C  
ATOM    381  O   PHE A  29      -1.305   5.950   9.658  1.00  1.56           O  
ATOM    382  CB  PHE A  29      -1.438   8.133   7.342  1.00  1.56           C  
ATOM    383  CG  PHE A  29      -0.412   8.740   6.504  1.00  1.56           C  
ATOM    384  CD1 PHE A  29      -0.682   9.144   5.242  1.00  1.56           C  
ATOM    385  CD2 PHE A  29       0.850   8.993   7.039  1.00  1.56           C  
ATOM    386  CE1 PHE A  29       0.274   9.763   4.520  1.00  1.56           C  
ATOM    387  CE2 PHE A  29       1.813   9.632   6.299  1.00  1.56           C  
ATOM    388  CZ  PHE A  29       1.528  10.016   5.037  1.00  1.56           C  
ATOM    389  H   PHE A  29      -1.741   5.473   5.552  1.00  1.56           H  
ATOM    390  HA  PHE A  29      -0.511   6.221   7.315  1.00  1.56           H  
ATOM    391 1HB  PHE A  29      -2.393   8.554   7.040  1.00  1.56           H  
ATOM    392 2HB  PHE A  29      -1.273   8.467   8.347  1.00  1.56           H  
ATOM    393  HD1 PHE A  29      -1.674   8.972   4.811  1.00  1.56           H  
ATOM    394  HD2 PHE A  29       1.064   8.689   8.063  1.00  1.56           H  
ATOM    395  HE1 PHE A  29       0.040  10.076   3.520  1.00  1.56           H  
ATOM    396  HE2 PHE A  29       2.788   9.838   6.717  1.00  1.56           H  
ATOM    397  HZ  PHE A  29       2.278  10.533   4.435  1.00  1.56           H  
ATOM    398  N   LYS A  30      -3.388   6.151   8.929  1.00  1.53           N  
ATOM    399  CA  LYS A  30      -3.976   5.786  10.214  1.00  1.53           C  
ATOM    400  C   LYS A  30      -3.562   4.385  10.668  1.00  1.53           C  
ATOM    401  O   LYS A  30      -3.574   4.071  11.860  1.00  1.53           O  
ATOM    402  CB  LYS A  30      -5.503   5.899  10.138  1.00  1.53           C  
ATOM    403  CG  LYS A  30      -6.184   4.871   9.213  1.00  1.53           C  
ATOM    404  CD  LYS A  30      -7.702   5.034   9.212  1.00  1.53           C  
ATOM    405  CE  LYS A  30      -8.412   4.133   8.163  1.00  1.53           C  
ATOM    406  NZ  LYS A  30      -8.174   2.659   8.372  1.00  1.53           N  
ATOM    407  H   LYS A  30      -3.986   6.409   8.156  1.00  1.53           H  
ATOM    408  HA  LYS A  30      -3.619   6.493  10.963  1.00  1.53           H  
ATOM    409 1HB  LYS A  30      -5.927   5.782  11.134  1.00  1.53           H  
ATOM    410 2HB  LYS A  30      -5.771   6.893   9.776  1.00  1.53           H  
ATOM    411 1HG  LYS A  30      -5.796   4.971   8.203  1.00  1.53           H  
ATOM    412 2HG  LYS A  30      -5.962   3.873   9.568  1.00  1.53           H  
ATOM    413 1HD  LYS A  30      -8.085   4.781  10.201  1.00  1.53           H  
ATOM    414 2HD  LYS A  30      -7.947   6.073   9.002  1.00  1.53           H  
ATOM    415 1HE  LYS A  30      -9.480   4.322   8.234  1.00  1.53           H  
ATOM    416 2HE  LYS A  30      -8.070   4.404   7.164  1.00  1.53           H  
ATOM    417 1HZ  LYS A  30      -8.672   2.137   7.677  1.00  1.53           H  
ATOM    418 2HZ  LYS A  30      -7.165   2.427   8.280  1.00  1.53           H  
ATOM    419 3HZ  LYS A  30      -8.486   2.379   9.286  1.00  1.53           H  
ATOM    420  N   ASP A  31      -3.159   3.567   9.699  1.00  1.42           N  
ATOM    421  CA  ASP A  31      -2.753   2.188   9.897  1.00  1.42           C  
ATOM    422  C   ASP A  31      -1.223   2.031   9.902  1.00  1.42           C  
ATOM    423  O   ASP A  31      -0.710   0.909   9.904  1.00  1.42           O  
ATOM    424  CB  ASP A  31      -3.352   1.380   8.743  1.00  1.42           C  
ATOM    425  CG  ASP A  31      -4.903   1.416   8.763  1.00  1.42           C  
ATOM    426  OD1 ASP A  31      -5.473   1.161   9.791  1.00  1.42           O  
ATOM    427  OD2 ASP A  31      -5.519   1.831   7.776  1.00  1.42           O  
ATOM    428  H   ASP A  31      -3.161   3.931   8.758  1.00  1.42           H  
ATOM    429  HA  ASP A  31      -3.146   1.837  10.851  1.00  1.42           H  
ATOM    430 1HB  ASP A  31      -3.001   1.782   7.795  1.00  1.42           H  
ATOM    431 2HB  ASP A  31      -3.017   0.346   8.808  1.00  1.42           H  
ATOM    432  N   TYR A  32      -0.506   3.160   9.871  1.00  1.26           N  
ATOM    433  CA  TYR A  32       0.958   3.186   9.792  1.00  1.26           C  
ATOM    434  C   TYR A  32       1.654   4.024  10.851  1.00  1.26           C  
ATOM    435  O   TYR A  32       1.133   5.038  11.339  1.00  1.26           O  
ATOM    436  CB  TYR A  32       1.380   3.718   8.427  1.00  1.26           C  
ATOM    437  CG  TYR A  32       1.012   2.828   7.308  1.00  1.26           C  
ATOM    438  CD1 TYR A  32      -0.277   2.838   6.812  1.00  1.26           C  
ATOM    439  CD2 TYR A  32       1.976   2.015   6.744  1.00  1.26           C  
ATOM    440  CE1 TYR A  32      -0.611   2.013   5.779  1.00  1.26           C  
ATOM    441  CE2 TYR A  32       1.649   1.197   5.694  1.00  1.26           C  
ATOM    442  CZ  TYR A  32       0.359   1.188   5.212  1.00  1.26           C  
ATOM    443  OH  TYR A  32       0.026   0.365   4.163  1.00  1.26           O  
ATOM    444  H   TYR A  32      -0.980   4.059   9.890  1.00  1.26           H  
ATOM    445  HA  TYR A  32       1.322   2.163   9.899  1.00  1.26           H  
ATOM    446 1HB  TYR A  32       0.934   4.690   8.259  1.00  1.26           H  
ATOM    447 2HB  TYR A  32       2.466   3.852   8.414  1.00  1.26           H  
ATOM    448  HD1 TYR A  32      -1.029   3.490   7.254  1.00  1.26           H  
ATOM    449  HD2 TYR A  32       2.997   2.023   7.136  1.00  1.26           H  
ATOM    450  HE1 TYR A  32      -1.632   2.008   5.397  1.00  1.26           H  
ATOM    451  HE2 TYR A  32       2.408   0.554   5.244  1.00  1.26           H  
ATOM    452  HH  TYR A  32       0.808  -0.118   3.876  1.00  1.26           H  
ATOM    453  N   GLY A  33       2.870   3.609  11.185  1.00  1.10           N  
ATOM    454  CA  GLY A  33       3.713   4.417  12.048  1.00  1.10           C  
ATOM    455  C   GLY A  33       4.625   5.229  11.147  1.00  1.10           C  
ATOM    456  O   GLY A  33       4.981   4.771  10.059  1.00  1.10           O  
ATOM    457  H   GLY A  33       3.239   2.755  10.760  1.00  1.10           H  
ATOM    458 1HA  GLY A  33       3.110   5.077  12.674  1.00  1.10           H  
ATOM    459 2HA  GLY A  33       4.305   3.776  12.702  1.00  1.10           H  
ATOM    460  N   MET A  34       5.010   6.425  11.566  1.00  0.96           N  
ATOM    461  CA  MET A  34       5.951   7.166  10.740  1.00  0.96           C  
ATOM    462  C   MET A  34       7.141   7.635  11.576  1.00  0.96           C  
ATOM    463  O   MET A  34       7.002   8.005  12.745  1.00  0.96           O  
ATOM    464  CB  MET A  34       5.307   8.369  10.051  1.00  0.96           C  
ATOM    465  CG  MET A  34       4.070   8.147   9.121  1.00  0.96           C  
ATOM    466  SD  MET A  34       4.402   7.304   7.601  1.00  0.96           S  
ATOM    467  CE  MET A  34       5.497   8.420   6.757  1.00  0.96           C  
ATOM    468  H   MET A  34       4.679   6.792  12.459  1.00  0.96           H  
ATOM    469  HA  MET A  34       6.343   6.507   9.974  1.00  0.96           H  
ATOM    470 1HB  MET A  34       5.068   9.129  10.780  1.00  0.96           H  
ATOM    471 2HB  MET A  34       6.082   8.758   9.412  1.00  0.96           H  
ATOM    472 1HG  MET A  34       3.347   7.556   9.641  1.00  0.96           H  
ATOM    473 2HG  MET A  34       3.620   9.109   8.892  1.00  0.96           H  
ATOM    474 1HE  MET A  34       5.779   7.998   5.801  1.00  0.96           H  
ATOM    475 2HE  MET A  34       5.015   9.381   6.599  1.00  0.96           H  
ATOM    476 3HE  MET A  34       6.394   8.557   7.363  1.00  0.96           H  
ATOM    477  N   HIS A  35       8.306   7.675  10.949  1.00  0.85           N  
ATOM    478  CA  HIS A  35       9.535   8.166  11.579  1.00  0.85           C  
ATOM    479  C   HIS A  35      10.265   9.214  10.769  1.00  0.85           C  
ATOM    480  O   HIS A  35      10.265   9.192   9.532  1.00  0.85           O  
ATOM    481  CB  HIS A  35      10.551   7.022  11.802  1.00  0.85           C  
ATOM    482  CG  HIS A  35      10.377   6.038  12.972  1.00  0.85           C  
ATOM    483  ND1 HIS A  35       9.313   5.214  13.111  1.00  0.85           N  
ATOM    484  CD2 HIS A  35      11.235   5.709  13.968  1.00  0.85           C  
ATOM    485  CE1 HIS A  35       9.484   4.428  14.160  1.00  0.85           C  
ATOM    486  NE2 HIS A  35      10.647   4.708  14.708  1.00  0.85           N  
ATOM    487  H   HIS A  35       8.336   7.342   9.984  1.00  0.85           H  
ATOM    488  HA  HIS A  35       9.298   8.609  12.544  1.00  0.85           H  
ATOM    489 1HB  HIS A  35      10.583   6.433  10.895  1.00  0.85           H  
ATOM    490 2HB  HIS A  35      11.533   7.472  11.912  1.00  0.85           H  
ATOM    491  HD1 HIS A  35       8.528   5.167  12.509  1.00  0.85           H  
ATOM    492  HD2 HIS A  35      12.218   6.058  14.232  1.00  0.85           H  
ATOM    493  HE1 HIS A  35       8.717   3.694  14.435  1.00  0.85           H  
ATOM    494  N   TRP A  36      10.961  10.088  11.491  1.00  0.79           N  
ATOM    495  CA  TRP A  36      11.904  11.008  10.899  1.00  0.79           C  
ATOM    496  C   TRP A  36      13.294  10.598  11.343  1.00  0.79           C  
ATOM    497  O   TRP A  36      13.579  10.481  12.555  1.00  0.79           O  
ATOM    498  CB  TRP A  36      11.641  12.441  11.298  1.00  0.79           C  
ATOM    499  CG  TRP A  36      10.394  13.007  10.751  1.00  0.79           C  
ATOM    500  CD1 TRP A  36       9.185  13.023  11.358  1.00  0.79           C  
ATOM    501  CD2 TRP A  36      10.217  13.664   9.474  1.00  0.79           C  
ATOM    502  NE1 TRP A  36       8.271  13.651  10.570  1.00  0.79           N  
ATOM    503  CE2 TRP A  36       8.884  14.048   9.401  1.00  0.79           C  
ATOM    504  CE3 TRP A  36      11.079  13.957   8.405  1.00  0.79           C  
ATOM    505  CZ2 TRP A  36       8.374  14.721   8.303  1.00  0.79           C  
ATOM    506  CZ3 TRP A  36      10.567  14.631   7.308  1.00  0.79           C  
ATOM    507  CH2 TRP A  36       9.250  15.004   7.261  1.00  0.79           C  
ATOM    508  H   TRP A  36      10.844  10.090  12.499  1.00  0.79           H  
ATOM    509  HA  TRP A  36      11.847  10.933   9.816  1.00  0.79           H  
ATOM    510 1HB  TRP A  36      11.594  12.510  12.388  1.00  0.79           H  
ATOM    511 2HB  TRP A  36      12.474  13.058  10.969  1.00  0.79           H  
ATOM    512  HD1 TRP A  36       8.981  12.601  12.337  1.00  0.79           H  
ATOM    513  HE1 TRP A  36       7.299  13.791  10.823  1.00  0.79           H  
ATOM    514  HE3 TRP A  36      12.131  13.661   8.440  1.00  0.79           H  
ATOM    515  HZ2 TRP A  36       7.340  15.026   8.242  1.00  0.79           H  
ATOM    516  HZ3 TRP A  36      11.242  14.856   6.475  1.00  0.79           H  
ATOM    517  HH2 TRP A  36       8.886  15.533   6.382  1.00  0.79           H  
ATOM    518  N   ILE A  37      14.130  10.366  10.344  1.00  0.79           N  
ATOM    519  CA  ILE A  37      15.490   9.894  10.498  1.00  0.79           C  
ATOM    520  C   ILE A  37      16.480  10.912   9.916  1.00  0.79           C  
ATOM    521  O   ILE A  37      16.255  11.471   8.844  1.00  0.79           O  
ATOM    522  CB  ILE A  37      15.625   8.549   9.795  1.00  0.79           C  
ATOM    523  CG1 ILE A  37      14.503   7.545  10.296  1.00  0.79           C  
ATOM    524  CG2 ILE A  37      16.979   7.966  10.036  1.00  0.79           C  
ATOM    525  CD1 ILE A  37      14.555   7.196  11.748  1.00  0.79           C  
ATOM    526  H   ILE A  37      13.777  10.500   9.396  1.00  0.79           H  
ATOM    527  HA  ILE A  37      15.706   9.772  11.560  1.00  0.79           H  
ATOM    528  HB  ILE A  37      15.479   8.699   8.730  1.00  0.79           H  
ATOM    529 1HG1 ILE A  37      13.524   7.973  10.072  1.00  0.79           H  
ATOM    530 2HG1 ILE A  37      14.594   6.636   9.756  1.00  0.79           H  
ATOM    531 1HG2 ILE A  37      17.040   7.023   9.514  1.00  0.79           H  
ATOM    532 2HG2 ILE A  37      17.752   8.637   9.669  1.00  0.79           H  
ATOM    533 3HG2 ILE A  37      17.123   7.804  11.103  1.00  0.79           H  
ATOM    534 1HD1 ILE A  37      13.759   6.498  11.987  1.00  0.79           H  
ATOM    535 2HD1 ILE A  37      15.519   6.741  11.980  1.00  0.79           H  
ATOM    536 3HD1 ILE A  37      14.427   8.091  12.327  1.00  0.79           H  
ATOM    537  N   ARG A  38      17.558  11.181  10.622  1.00  0.84           N  
ATOM    538  CA  ARG A  38      18.553  12.142  10.160  1.00  0.84           C  
ATOM    539  C   ARG A  38      19.884  11.512   9.781  1.00  0.84           C  
ATOM    540  O   ARG A  38      20.315  10.521  10.373  1.00  0.84           O  
ATOM    541  CB  ARG A  38      18.769  13.188  11.221  1.00  0.84           C  
ATOM    542  CG  ARG A  38      19.695  14.254  10.883  1.00  0.84           C  
ATOM    543  CD  ARG A  38      19.726  15.305  11.918  1.00  0.84           C  
ATOM    544  NE  ARG A  38      20.291  14.929  13.166  1.00  0.84           N  
ATOM    545  CZ  ARG A  38      20.339  15.799  14.184  1.00  0.84           C  
ATOM    546  NH1 ARG A  38      19.852  17.015  13.978  1.00  0.84           N  
ATOM    547  NH2 ARG A  38      20.859  15.458  15.353  1.00  0.84           N  
ATOM    548  H   ARG A  38      17.705  10.700  11.505  1.00  0.84           H  
ATOM    549  HA  ARG A  38      18.160  12.644   9.278  1.00  0.84           H  
ATOM    550 1HB  ARG A  38      17.827  13.656  11.451  1.00  0.84           H  
ATOM    551 2HB  ARG A  38      19.141  12.698  12.115  1.00  0.84           H  
ATOM    552 1HG  ARG A  38      20.704  13.861  10.782  1.00  0.84           H  
ATOM    553 2HG  ARG A  38      19.364  14.694   9.943  1.00  0.84           H  
ATOM    554 1HD  ARG A  38      20.270  16.174  11.555  1.00  0.84           H  
ATOM    555 2HD  ARG A  38      18.720  15.584  12.132  1.00  0.84           H  
ATOM    556  HE  ARG A  38      20.657  13.987  13.299  1.00  0.84           H  
ATOM    557 1HH1 ARG A  38      19.445  17.276  13.069  1.00  0.84           H  
ATOM    558 2HH1 ARG A  38      19.887  17.742  14.701  1.00  0.84           H  
ATOM    559 1HH2 ARG A  38      21.231  14.518  15.492  1.00  0.84           H  
ATOM    560 2HH2 ARG A  38      20.889  16.128  16.106  1.00  0.84           H  
ATOM    561  N   GLN A  39      20.540  12.071   8.763  1.00  0.94           N  
ATOM    562  CA  GLN A  39      21.874  11.608   8.435  1.00  0.94           C  
ATOM    563  C   GLN A  39      22.829  12.715   8.016  1.00  0.94           C  
ATOM    564  O   GLN A  39      22.670  13.341   6.962  1.00  0.94           O  
ATOM    565  CB  GLN A  39      21.813  10.562   7.340  1.00  0.94           C  
ATOM    566  CG  GLN A  39      23.158   9.963   7.035  1.00  0.94           C  
ATOM    567  CD  GLN A  39      23.093   8.783   6.119  1.00  0.94           C  
ATOM    568  OE1 GLN A  39      22.163   8.625   5.316  1.00  0.94           O  
ATOM    569  NE2 GLN A  39      24.094   7.923   6.232  1.00  0.94           N  
ATOM    570  H   GLN A  39      20.119  12.840   8.248  1.00  0.94           H  
ATOM    571  HA  GLN A  39      22.300  11.136   9.324  1.00  0.94           H  
ATOM    572 1HB  GLN A  39      21.133   9.802   7.631  1.00  0.94           H  
ATOM    573 2HB  GLN A  39      21.431  11.016   6.427  1.00  0.94           H  
ATOM    574 1HG  GLN A  39      23.783  10.722   6.565  1.00  0.94           H  
ATOM    575 2HG  GLN A  39      23.624   9.647   7.969  1.00  0.94           H  
ATOM    576 1HE2 GLN A  39      24.131   7.110   5.659  1.00  0.94           H  
ATOM    577 2HE2 GLN A  39      24.840   8.114   6.917  1.00  0.94           H  
ATOM    578  N   THR A  40      23.843  12.920   8.830  1.00  1.06           N  
ATOM    579  CA  THR A  40      24.890  13.889   8.573  1.00  1.06           C  
ATOM    580  C   THR A  40      25.835  13.125   7.644  1.00  1.06           C  
ATOM    581  O   THR A  40      26.041  11.944   7.890  1.00  1.06           O  
ATOM    582  CB  THR A  40      25.591  14.332   9.882  1.00  1.06           C  
ATOM    583  OG1 THR A  40      24.634  14.926  10.758  1.00  1.06           O  
ATOM    584  CG2 THR A  40      26.689  15.329   9.620  1.00  1.06           C  
ATOM    585  H   THR A  40      23.895  12.367   9.675  1.00  1.06           H  
ATOM    586  HA  THR A  40      24.466  14.761   8.090  1.00  1.06           H  
ATOM    587  HB  THR A  40      26.022  13.492  10.360  1.00  1.06           H  
ATOM    588  HG1 THR A  40      24.475  15.851  10.484  1.00  1.06           H  
ATOM    589 1HG2 THR A  40      27.150  15.610  10.565  1.00  1.06           H  
ATOM    590 2HG2 THR A  40      27.440  14.894   8.971  1.00  1.06           H  
ATOM    591 3HG2 THR A  40      26.261  16.216   9.152  1.00  1.06           H  
ATOM    592  N   PRO A  41      26.390  13.696   6.569  1.00  1.17           N  
ATOM    593  CA  PRO A  41      27.308  13.021   5.652  1.00  1.17           C  
ATOM    594  C   PRO A  41      28.422  12.194   6.323  1.00  1.17           C  
ATOM    595  O   PRO A  41      28.908  11.227   5.740  1.00  1.17           O  
ATOM    596  CB  PRO A  41      27.875  14.202   4.859  1.00  1.17           C  
ATOM    597  CG  PRO A  41      26.741  15.220   4.843  1.00  1.17           C  
ATOM    598  CD  PRO A  41      26.072  15.096   6.190  1.00  1.17           C  
ATOM    599  HA  PRO A  41      26.715  12.372   4.989  1.00  1.17           H  
ATOM    600 1HB  PRO A  41      28.785  14.580   5.350  1.00  1.17           H  
ATOM    601 2HB  PRO A  41      28.169  13.872   3.852  1.00  1.17           H  
ATOM    602 1HG  PRO A  41      27.143  16.230   4.661  1.00  1.17           H  
ATOM    603 2HG  PRO A  41      26.053  15.001   4.011  1.00  1.17           H  
ATOM    604 1HD  PRO A  41      26.498  15.821   6.879  1.00  1.17           H  
ATOM    605 2HD  PRO A  41      24.988  15.230   6.044  1.00  1.17           H  
ATOM    606  N   GLY A  42      28.845  12.572   7.532  1.00  1.24           N  
ATOM    607  CA  GLY A  42      29.910  11.862   8.239  1.00  1.24           C  
ATOM    608  C   GLY A  42      29.445  10.678   9.122  1.00  1.24           C  
ATOM    609  O   GLY A  42      30.253  10.123   9.871  1.00  1.24           O  
ATOM    610  H   GLY A  42      28.420  13.364   7.981  1.00  1.24           H  
ATOM    611 1HA  GLY A  42      30.631  11.495   7.509  1.00  1.24           H  
ATOM    612 2HA  GLY A  42      30.447  12.576   8.863  1.00  1.24           H  
ATOM    613  N   LYS A  43      28.162  10.298   9.063  1.00  1.24           N  
ATOM    614  CA  LYS A  43      27.641   9.224   9.928  1.00  1.24           C  
ATOM    615  C   LYS A  43      26.508   8.412   9.275  1.00  1.24           C  
ATOM    616  O   LYS A  43      26.124   8.655   8.128  1.00  1.24           O  
ATOM    617  CB  LYS A  43      27.152   9.794  11.265  1.00  1.24           C  
ATOM    618  CG  LYS A  43      25.922  10.657  11.147  1.00  1.24           C  
ATOM    619  CD  LYS A  43      25.565  11.366  12.461  1.00  1.24           C  
ATOM    620  CE  LYS A  43      25.060  10.377  13.516  1.00  1.24           C  
ATOM    621  NZ  LYS A  43      24.555  11.071  14.748  1.00  1.24           N  
ATOM    622  H   LYS A  43      27.520  10.784   8.437  1.00  1.24           H  
ATOM    623  HA  LYS A  43      28.457   8.531  10.133  1.00  1.24           H  
ATOM    624 1HB  LYS A  43      26.927   8.983  11.952  1.00  1.24           H  
ATOM    625 2HB  LYS A  43      27.943  10.394  11.714  1.00  1.24           H  
ATOM    626 1HG  LYS A  43      26.092  11.355  10.364  1.00  1.24           H  
ATOM    627 2HG  LYS A  43      25.083  10.046  10.859  1.00  1.24           H  
ATOM    628 1HD  LYS A  43      26.440  11.888  12.845  1.00  1.24           H  
ATOM    629 2HD  LYS A  43      24.780  12.101  12.273  1.00  1.24           H  
ATOM    630 1HE  LYS A  43      24.250   9.779  13.088  1.00  1.24           H  
ATOM    631 2HE  LYS A  43      25.876   9.714  13.796  1.00  1.24           H  
ATOM    632 1HZ  LYS A  43      24.232  10.391  15.418  1.00  1.24           H  
ATOM    633 2HZ  LYS A  43      25.287  11.618  15.161  1.00  1.24           H  
ATOM    634 3HZ  LYS A  43      23.761  11.694  14.517  1.00  1.24           H  
ATOM    635  N   GLY A  44      26.030   7.389   9.997  1.00  1.17           N  
ATOM    636  CA  GLY A  44      24.933   6.534   9.538  1.00  1.17           C  
ATOM    637  C   GLY A  44      23.590   7.155   9.921  1.00  1.17           C  
ATOM    638  O   GLY A  44      23.512   8.350  10.183  1.00  1.17           O  
ATOM    639  H   GLY A  44      26.418   7.216  10.912  1.00  1.17           H  
ATOM    640 1HA  GLY A  44      24.991   6.400   8.460  1.00  1.17           H  
ATOM    641 2HA  GLY A  44      25.025   5.548   9.992  1.00  1.17           H  
ATOM    642  N   LEU A  45      22.530   6.362   9.956  1.00  1.07           N  
ATOM    643  CA  LEU A  45      21.221   6.943  10.249  1.00  1.07           C  
ATOM    644  C   LEU A  45      20.992   7.151  11.748  1.00  1.07           C  
ATOM    645  O   LEU A  45      21.356   6.294  12.557  1.00  1.07           O  
ATOM    646  CB  LEU A  45      20.116   6.031   9.713  1.00  1.07           C  
ATOM    647  CG  LEU A  45      20.074   5.793   8.190  1.00  1.07           C  
ATOM    648  CD1 LEU A  45      18.935   4.838   7.865  1.00  1.07           C  
ATOM    649  CD2 LEU A  45      19.912   7.107   7.483  1.00  1.07           C  
ATOM    650  H   LEU A  45      22.619   5.375   9.763  1.00  1.07           H  
ATOM    651  HA  LEU A  45      21.153   7.914   9.757  1.00  1.07           H  
ATOM    652 1HB  LEU A  45      20.231   5.058  10.183  1.00  1.07           H  
ATOM    653 2HB  LEU A  45      19.182   6.426  10.023  1.00  1.07           H  
ATOM    654  HG  LEU A  45      21.005   5.328   7.866  1.00  1.07           H  
ATOM    655 1HD1 LEU A  45      18.902   4.657   6.791  1.00  1.07           H  
ATOM    656 2HD1 LEU A  45      19.088   3.895   8.388  1.00  1.07           H  
ATOM    657 3HD1 LEU A  45      18.004   5.279   8.182  1.00  1.07           H  
ATOM    658 1HD2 LEU A  45      19.895   6.954   6.402  1.00  1.07           H  
ATOM    659 2HD2 LEU A  45      18.991   7.593   7.791  1.00  1.07           H  
ATOM    660 3HD2 LEU A  45      20.750   7.713   7.748  1.00  1.07           H  
ATOM    661  N   GLU A  46      20.312   8.250  12.103  1.00  0.98           N  
ATOM    662  CA  GLU A  46      19.951   8.542  13.491  1.00  0.98           C  
ATOM    663  C   GLU A  46      18.463   8.842  13.653  1.00  0.98           C  
ATOM    664  O   GLU A  46      17.888   9.670  12.950  1.00  0.98           O  
ATOM    665  CB  GLU A  46      20.765   9.750  13.987  1.00  0.98           C  
ATOM    666  CG  GLU A  46      20.541  10.172  15.450  1.00  0.98           C  
ATOM    667  CD  GLU A  46      21.427  11.357  15.878  1.00  0.98           C  
ATOM    668  OE1 GLU A  46      22.118  11.906  15.032  1.00  0.98           O  
ATOM    669  OE2 GLU A  46      21.436  11.693  17.036  1.00  0.98           O  
ATOM    670  H   GLU A  46      20.090   8.943  11.389  1.00  0.98           H  
ATOM    671  HA  GLU A  46      20.194   7.673  14.102  1.00  0.98           H  
ATOM    672 1HB  GLU A  46      21.824   9.536  13.864  1.00  0.98           H  
ATOM    673 2HB  GLU A  46      20.536  10.614  13.357  1.00  0.98           H  
ATOM    674 1HG  GLU A  46      19.494  10.460  15.575  1.00  0.98           H  
ATOM    675 2HG  GLU A  46      20.733   9.319  16.099  1.00  0.98           H  
ATOM    676  N   TRP A  47      17.826   8.177  14.600  1.00  0.92           N  
ATOM    677  CA  TRP A  47      16.418   8.447  14.860  1.00  0.92           C  
ATOM    678  C   TRP A  47      16.216   9.791  15.550  1.00  0.92           C  
ATOM    679  O   TRP A  47      16.891  10.094  16.530  1.00  0.92           O  
ATOM    680  CB  TRP A  47      15.789   7.287  15.657  1.00  0.92           C  
ATOM    681  CG  TRP A  47      14.397   7.554  16.159  1.00  0.92           C  
ATOM    682  CD1 TRP A  47      13.372   8.133  15.502  1.00  0.92           C  
ATOM    683  CD2 TRP A  47      13.884   7.223  17.473  1.00  0.92           C  
ATOM    684  NE1 TRP A  47      12.283   8.218  16.316  1.00  0.92           N  
ATOM    685  CE2 TRP A  47      12.581   7.683  17.525  1.00  0.92           C  
ATOM    686  CE3 TRP A  47      14.430   6.591  18.598  1.00  0.92           C  
ATOM    687  CZ2 TRP A  47      11.806   7.565  18.666  1.00  0.92           C  
ATOM    688  CZ3 TRP A  47      13.643   6.462  19.740  1.00  0.92           C  
ATOM    689  CH2 TRP A  47      12.366   6.946  19.768  1.00  0.92           C  
ATOM    690  H   TRP A  47      18.321   7.490  15.153  1.00  0.92           H  
ATOM    691  HA  TRP A  47      15.909   8.503  13.907  1.00  0.92           H  
ATOM    692 1HB  TRP A  47      15.758   6.396  15.032  1.00  0.92           H  
ATOM    693 2HB  TRP A  47      16.418   7.062  16.518  1.00  0.92           H  
ATOM    694  HD1 TRP A  47      13.408   8.499  14.478  1.00  0.92           H  
ATOM    695  HE1 TRP A  47      11.406   8.624  16.052  1.00  0.92           H  
ATOM    696  HE3 TRP A  47      15.455   6.218  18.583  1.00  0.92           H  
ATOM    697  HZ2 TRP A  47      10.803   7.937  18.720  1.00  0.92           H  
ATOM    698  HZ3 TRP A  47      14.075   5.975  20.615  1.00  0.92           H  
ATOM    699  HH2 TRP A  47      11.777   6.840  20.679  1.00  0.92           H  
ATOM    700  N   ILE A  48      15.292  10.598  15.024  1.00  0.90           N  
ATOM    701  CA  ILE A  48      14.947  11.885  15.607  1.00  0.90           C  
ATOM    702  C   ILE A  48      13.607  11.812  16.329  1.00  0.90           C  
ATOM    703  O   ILE A  48      13.499  12.107  17.527  1.00  0.90           O  
ATOM    704  CB  ILE A  48      14.839  12.941  14.477  1.00  0.90           C  
ATOM    705  CG1 ILE A  48      16.151  13.009  13.735  1.00  0.90           C  
ATOM    706  CG2 ILE A  48      14.396  14.334  14.983  1.00  0.90           C  
ATOM    707  CD1 ILE A  48      17.307  13.400  14.597  1.00  0.90           C  
ATOM    708  H   ILE A  48      14.797  10.320  14.176  1.00  0.90           H  
ATOM    709  HA  ILE A  48      15.719  12.173  16.320  1.00  0.90           H  
ATOM    710  HB  ILE A  48      14.098  12.601  13.764  1.00  0.90           H  
ATOM    711 1HG1 ILE A  48      16.357  12.022  13.313  1.00  0.90           H  
ATOM    712 2HG1 ILE A  48      16.058  13.720  12.920  1.00  0.90           H  
ATOM    713 1HG2 ILE A  48      14.316  15.014  14.136  1.00  0.90           H  
ATOM    714 2HG2 ILE A  48      13.431  14.257  15.471  1.00  0.90           H  
ATOM    715 3HG2 ILE A  48      15.112  14.723  15.676  1.00  0.90           H  
ATOM    716 1HD1 ILE A  48      18.206  13.411  14.030  1.00  0.90           H  
ATOM    717 2HD1 ILE A  48      17.126  14.387  14.990  1.00  0.90           H  
ATOM    718 3HD1 ILE A  48      17.419  12.684  15.415  1.00  0.90           H  
ATOM    719  N   SER A  49      12.577  11.421  15.584  1.00  0.94           N  
ATOM    720  CA  SER A  49      11.226  11.448  16.135  1.00  0.94           C  
ATOM    721  C   SER A  49      10.217  10.583  15.403  1.00  0.94           C  
ATOM    722  O   SER A  49      10.338  10.338  14.204  1.00  0.94           O  
ATOM    723  CB  SER A  49      10.737  12.854  16.158  1.00  0.94           C  
ATOM    724  OG  SER A  49       9.428  12.903  16.611  1.00  0.94           O  
ATOM    725  H   SER A  49      12.746  11.142  14.617  1.00  0.94           H  
ATOM    726  HA  SER A  49      11.277  11.088  17.163  1.00  0.94           H  
ATOM    727 1HB  SER A  49      11.372  13.440  16.803  1.00  0.94           H  
ATOM    728 2HB  SER A  49      10.806  13.284  15.161  1.00  0.94           H  
ATOM    729  HG  SER A  49       9.357  12.230  17.304  1.00  0.94           H  
ATOM    730  N   ARG A  50       9.213  10.097  16.130  1.00  1.02           N  
ATOM    731  CA  ARG A  50       8.182   9.292  15.485  1.00  1.02           C  
ATOM    732  C   ARG A  50       6.779   9.565  15.980  1.00  1.02           C  
ATOM    733  O   ARG A  50       6.562  10.074  17.086  1.00  1.02           O  
ATOM    734  CB  ARG A  50       8.474   7.825  15.684  1.00  1.02           C  
ATOM    735  CG  ARG A  50       8.381   7.354  17.093  1.00  1.02           C  
ATOM    736  CD  ARG A  50       8.908   5.992  17.185  1.00  1.02           C  
ATOM    737  NE  ARG A  50       8.868   5.415  18.490  1.00  1.02           N  
ATOM    738  CZ  ARG A  50       9.561   4.308  18.810  1.00  1.02           C  
ATOM    739  NH1 ARG A  50      10.328   3.721  17.897  1.00  1.02           N  
ATOM    740  NH2 ARG A  50       9.486   3.804  20.029  1.00  1.02           N  
ATOM    741  H   ARG A  50       9.166  10.294  17.129  1.00  1.02           H  
ATOM    742  HA  ARG A  50       8.198   9.509  14.419  1.00  1.02           H  
ATOM    743 1HB  ARG A  50       7.788   7.227  15.087  1.00  1.02           H  
ATOM    744 2HB  ARG A  50       9.476   7.614  15.336  1.00  1.02           H  
ATOM    745 1HG  ARG A  50       8.937   8.026  17.710  1.00  1.02           H  
ATOM    746 2HG  ARG A  50       7.335   7.346  17.405  1.00  1.02           H  
ATOM    747 1HD  ARG A  50       8.333   5.355  16.525  1.00  1.02           H  
ATOM    748 2HD  ARG A  50       9.942   6.012  16.872  1.00  1.02           H  
ATOM    749  HE  ARG A  50       8.287   5.845  19.199  1.00  1.02           H  
ATOM    750 1HH1 ARG A  50      10.400   4.098  16.929  1.00  1.02           H  
ATOM    751 2HH1 ARG A  50      10.845   2.890  18.137  1.00  1.02           H  
ATOM    752 1HH2 ARG A  50       8.902   4.246  20.727  1.00  1.02           H  
ATOM    753 2HH2 ARG A  50      10.009   2.973  20.264  1.00  1.02           H  
ATOM    754  N   ILE A  51       5.826   9.177  15.146  1.00  1.17           N  
ATOM    755  CA  ILE A  51       4.420   9.288  15.472  1.00  1.17           C  
ATOM    756  C   ILE A  51       3.691   7.987  15.149  1.00  1.17           C  
ATOM    757  O   ILE A  51       3.931   7.331  14.127  1.00  1.17           O  
ATOM    758  CB  ILE A  51       3.816  10.493  14.743  1.00  1.17           C  
ATOM    759  CG1 ILE A  51       2.368  10.720  15.149  1.00  1.17           C  
ATOM    760  CG2 ILE A  51       3.916  10.285  13.311  1.00  1.17           C  
ATOM    761  CD1 ILE A  51       1.883  12.084  14.768  1.00  1.17           C  
ATOM    762  H   ILE A  51       6.106   8.774  14.252  1.00  1.17           H  
ATOM    763  HA  ILE A  51       4.321   9.462  16.537  1.00  1.17           H  
ATOM    764  HB  ILE A  51       4.367  11.387  15.004  1.00  1.17           H  
ATOM    765 1HG1 ILE A  51       1.736   9.976  14.657  1.00  1.17           H  
ATOM    766 2HG1 ILE A  51       2.260  10.605  16.223  1.00  1.17           H  
ATOM    767 1HG2 ILE A  51       3.489  11.137  12.811  1.00  1.17           H  
ATOM    768 2HG2 ILE A  51       4.964  10.159  13.028  1.00  1.17           H  
ATOM    769 3HG2 ILE A  51       3.373   9.412  13.076  1.00  1.17           H  
ATOM    770 1HD1 ILE A  51       0.840  12.196  15.070  1.00  1.17           H  
ATOM    771 2HD1 ILE A  51       2.493  12.839  15.270  1.00  1.17           H  
ATOM    772 3HD1 ILE A  51       1.974  12.202  13.717  1.00  1.17           H  
ATOM    773  N   SER A  52       2.807   7.602  16.043  1.00  1.37           N  
ATOM    774  CA  SER A  52       2.040   6.379  15.910  1.00  1.37           C  
ATOM    775  C   SER A  52       0.813   6.531  15.031  1.00  1.37           C  
ATOM    776  O   SER A  52       0.375   7.638  14.727  1.00  1.37           O  
ATOM    777  CB  SER A  52       1.629   5.892  17.282  1.00  1.37           C  
ATOM    778  OG  SER A  52       2.756   5.550  18.050  1.00  1.37           O  
ATOM    779  H   SER A  52       2.654   8.189  16.865  1.00  1.37           H  
ATOM    780  HA  SER A  52       2.685   5.625  15.458  1.00  1.37           H  
ATOM    781 1HB  SER A  52       1.066   6.680  17.787  1.00  1.37           H  
ATOM    782 2HB  SER A  52       0.968   5.032  17.185  1.00  1.37           H  
ATOM    783  HG  SER A  52       3.230   6.373  18.201  1.00  1.37           H  
ATOM    784  N   GLY A  53       0.271   5.407  14.593  1.00  1.58           N  
ATOM    785  CA  GLY A  53      -0.995   5.418  13.878  1.00  1.58           C  
ATOM    786  C   GLY A  53      -2.039   5.288  14.964  1.00  1.58           C  
ATOM    787  O   GLY A  53      -1.731   5.543  16.143  1.00  1.58           O  
ATOM    788  H   GLY A  53       0.706   4.521  14.806  1.00  1.58           H  
ATOM    789 1HA  GLY A  53      -1.125   6.344  13.325  1.00  1.58           H  
ATOM    790 2HA  GLY A  53      -1.053   4.581  13.177  1.00  1.58           H  
ATOM    791  N   ASP A  54      -3.264   4.910  14.630  1.00  1.74           N  
ATOM    792  CA  ASP A  54      -4.234   4.789  15.713  1.00  1.74           C  
ATOM    793  C   ASP A  54      -4.342   6.083  16.542  1.00  1.74           C  
ATOM    794  O   ASP A  54      -5.052   7.019  16.176  1.00  1.74           O  
ATOM    795  CB  ASP A  54      -3.923   3.573  16.614  1.00  1.74           C  
ATOM    796  CG  ASP A  54      -4.078   2.215  15.902  1.00  1.74           C  
ATOM    797  OD1 ASP A  54      -4.998   2.056  15.136  1.00  1.74           O  
ATOM    798  OD2 ASP A  54      -3.262   1.353  16.146  1.00  1.74           O  
ATOM    799  H   ASP A  54      -3.499   4.699  13.658  1.00  1.74           H  
ATOM    800  HA  ASP A  54      -5.212   4.606  15.263  1.00  1.74           H  
ATOM    801 1HB  ASP A  54      -2.911   3.615  16.998  1.00  1.74           H  
ATOM    802 2HB  ASP A  54      -4.597   3.582  17.472  1.00  1.74           H  
ATOM    803  N   THR A  55      -3.707   6.063  17.715  1.00  1.78           N  
ATOM    804  CA  THR A  55      -3.728   7.106  18.741  1.00  1.78           C  
ATOM    805  C   THR A  55      -3.085   8.410  18.310  1.00  1.78           C  
ATOM    806  O   THR A  55      -3.370   9.469  18.869  1.00  1.78           O  
ATOM    807  CB  THR A  55      -2.878   6.664  19.941  1.00  1.78           C  
ATOM    808  OG1 THR A  55      -1.488   6.514  19.501  1.00  1.78           O  
ATOM    809  CG2 THR A  55      -3.380   5.332  20.474  1.00  1.78           C  
ATOM    810  H   THR A  55      -3.097   5.275  17.854  1.00  1.78           H  
ATOM    811  HA  THR A  55      -4.761   7.296  19.031  1.00  1.78           H  
ATOM    812  HB  THR A  55      -2.928   7.419  20.725  1.00  1.78           H  
ATOM    813  HG1 THR A  55      -1.452   5.828  18.818  1.00  1.78           H  
ATOM    814 1HG2 THR A  55      -2.764   5.022  21.318  1.00  1.78           H  
ATOM    815 2HG2 THR A  55      -4.415   5.437  20.798  1.00  1.78           H  
ATOM    816 3HG2 THR A  55      -3.320   4.581  19.686  1.00  1.78           H  
ATOM    817  N   ARG A  56      -2.169   8.317  17.358  1.00  1.68           N  
ATOM    818  CA  ARG A  56      -1.386   9.449  16.877  1.00  1.68           C  
ATOM    819  C   ARG A  56      -0.526  10.091  17.973  1.00  1.68           C  
ATOM    820  O   ARG A  56      -0.246  11.293  17.929  1.00  1.68           O  
ATOM    821  CB  ARG A  56      -2.296  10.502  16.252  1.00  1.68           C  
ATOM    822  CG  ARG A  56      -3.134   9.981  15.091  1.00  1.68           C  
ATOM    823  CD  ARG A  56      -3.979  11.039  14.474  1.00  1.68           C  
ATOM    824  NE  ARG A  56      -4.951  11.590  15.418  1.00  1.68           N  
ATOM    825  CZ  ARG A  56      -6.138  11.017  15.732  1.00  1.68           C  
ATOM    826  NH1 ARG A  56      -6.491   9.873  15.185  1.00  1.68           N  
ATOM    827  NH2 ARG A  56      -6.948  11.609  16.595  1.00  1.68           N  
ATOM    828  H   ARG A  56      -2.006   7.400  16.945  1.00  1.68           H  
ATOM    829  HA  ARG A  56      -0.723   9.098  16.103  1.00  1.68           H  
ATOM    830 1HB  ARG A  56      -2.962  10.934  16.989  1.00  1.68           H  
ATOM    831 2HB  ARG A  56      -1.679  11.311  15.864  1.00  1.68           H  
ATOM    832 1HG  ARG A  56      -2.469   9.573  14.327  1.00  1.68           H  
ATOM    833 2HG  ARG A  56      -3.793   9.191  15.449  1.00  1.68           H  
ATOM    834 1HD  ARG A  56      -3.342  11.853  14.127  1.00  1.68           H  
ATOM    835 2HD  ARG A  56      -4.524  10.620  13.629  1.00  1.68           H  
ATOM    836  HE  ARG A  56      -4.723  12.468  15.867  1.00  1.68           H  
ATOM    837 1HH1 ARG A  56      -5.870   9.406  14.538  1.00  1.68           H  
ATOM    838 2HH1 ARG A  56      -7.372   9.446  15.429  1.00  1.68           H  
ATOM    839 1HH2 ARG A  56      -6.678  12.484  17.022  1.00  1.68           H  
ATOM    840 2HH2 ARG A  56      -7.828  11.179  16.833  1.00  1.68           H  
ATOM    841  N   GLY A  57      -0.061   9.283  18.937  1.00  1.49           N  
ATOM    842  CA  GLY A  57       0.845   9.812  19.952  1.00  1.49           C  
ATOM    843  C   GLY A  57       2.264   9.894  19.394  1.00  1.49           C  
ATOM    844  O   GLY A  57       2.558   9.308  18.346  1.00  1.49           O  
ATOM    845  H   GLY A  57      -0.378   8.311  18.984  1.00  1.49           H  
ATOM    846 1HA  GLY A  57       0.510  10.801  20.266  1.00  1.49           H  
ATOM    847 2HA  GLY A  57       0.827   9.167  20.830  1.00  1.49           H  
ATOM    848  N   THR A  58       3.165  10.570  20.114  1.00  1.28           N  
ATOM    849  CA  THR A  58       4.547  10.722  19.639  1.00  1.28           C  
ATOM    850  C   THR A  58       5.637  10.341  20.634  1.00  1.28           C  
ATOM    851  O   THR A  58       5.421  10.332  21.851  1.00  1.28           O  
ATOM    852  CB  THR A  58       4.808  12.180  19.191  1.00  1.28           C  
ATOM    853  OG1 THR A  58       4.593  13.065  20.300  1.00  1.28           O  
ATOM    854  CG2 THR A  58       3.929  12.581  18.031  1.00  1.28           C  
ATOM    855  H   THR A  58       2.885  11.010  20.980  1.00  1.28           H  
ATOM    856  HA  THR A  58       4.675  10.078  18.773  1.00  1.28           H  
ATOM    857  HB  THR A  58       5.851  12.264  18.873  1.00  1.28           H  
ATOM    858  HG1 THR A  58       4.875  13.954  20.050  1.00  1.28           H  
ATOM    859 1HG2 THR A  58       4.159  13.604  17.735  1.00  1.28           H  
ATOM    860 2HG2 THR A  58       4.129  11.919  17.217  1.00  1.28           H  
ATOM    861 3HG2 THR A  58       2.879  12.514  18.308  1.00  1.28           H  
ATOM    862  N   SER A  59       6.826  10.076  20.081  1.00  1.11           N  
ATOM    863  CA  SER A  59       8.037   9.803  20.851  1.00  1.11           C  
ATOM    864  C   SER A  59       9.235  10.525  20.243  1.00  1.11           C  
ATOM    865  O   SER A  59       9.347  10.679  19.019  1.00  1.11           O  
ATOM    866  CB  SER A  59       8.327   8.316  20.912  1.00  1.11           C  
ATOM    867  OG  SER A  59       7.288   7.615  21.541  1.00  1.11           O  
ATOM    868  H   SER A  59       6.873  10.091  19.062  1.00  1.11           H  
ATOM    869  HA  SER A  59       7.895  10.175  21.866  1.00  1.11           H  
ATOM    870 1HB  SER A  59       8.470   7.937  19.924  1.00  1.11           H  
ATOM    871 2HB  SER A  59       9.258   8.157  21.456  1.00  1.11           H  
ATOM    872  HG  SER A  59       7.099   8.091  22.360  1.00  1.11           H  
ATOM    873  N   TYR A  60      10.148  10.957  21.104  1.00  0.99           N  
ATOM    874  CA  TYR A  60      11.337  11.679  20.658  1.00  0.99           C  
ATOM    875  C   TYR A  60      12.598  11.146  21.307  1.00  0.99           C  
ATOM    876  O   TYR A  60      12.552  10.602  22.412  1.00  0.99           O  
ATOM    877  CB  TYR A  60      11.188  13.158  21.009  1.00  0.99           C  
ATOM    878  CG  TYR A  60       9.962  13.808  20.412  1.00  0.99           C  
ATOM    879  CD1 TYR A  60       8.752  13.732  21.092  1.00  0.99           C  
ATOM    880  CD2 TYR A  60      10.028  14.463  19.209  1.00  0.99           C  
ATOM    881  CE1 TYR A  60       7.618  14.290  20.555  1.00  0.99           C  
ATOM    882  CE2 TYR A  60       8.882  15.022  18.659  1.00  0.99           C  
ATOM    883  CZ  TYR A  60       7.680  14.934  19.326  1.00  0.99           C  
ATOM    884  OH  TYR A  60       6.538  15.472  18.770  1.00  0.99           O  
ATOM    885  H   TYR A  60      10.011  10.794  22.092  1.00  0.99           H  
ATOM    886  HA  TYR A  60      11.449  11.563  19.580  1.00  0.99           H  
ATOM    887 1HB  TYR A  60      11.114  13.241  22.077  1.00  0.99           H  
ATOM    888 2HB  TYR A  60      12.074  13.711  20.688  1.00  0.99           H  
ATOM    889  HD1 TYR A  60       8.699  13.218  22.052  1.00  0.99           H  
ATOM    890  HD2 TYR A  60      10.975  14.535  18.683  1.00  0.99           H  
ATOM    891  HE1 TYR A  60       6.679  14.215  21.095  1.00  0.99           H  
ATOM    892  HE2 TYR A  60       8.944  15.527  17.697  1.00  0.99           H  
ATOM    893  HH  TYR A  60       6.644  15.507  17.824  1.00  0.99           H  
ATOM    894  N   VAL A  61      13.718  11.348  20.636  1.00  0.92           N  
ATOM    895  CA  VAL A  61      15.039  11.043  21.171  1.00  0.92           C  
ATOM    896  C   VAL A  61      15.529  12.161  22.111  1.00  0.92           C  
ATOM    897  O   VAL A  61      15.323  13.347  21.847  1.00  0.92           O  
ATOM    898  CB  VAL A  61      15.997  10.748  20.006  1.00  0.92           C  
ATOM    899  CG1 VAL A  61      17.411  10.570  20.468  1.00  0.92           C  
ATOM    900  CG2 VAL A  61      15.510   9.530  19.380  1.00  0.92           C  
ATOM    901  H   VAL A  61      13.658  11.738  19.688  1.00  0.92           H  
ATOM    902  HA  VAL A  61      14.959  10.126  21.756  1.00  0.92           H  
ATOM    903  HB  VAL A  61      15.979  11.553  19.283  1.00  0.92           H  
ATOM    904 1HG1 VAL A  61      18.038  10.339  19.602  1.00  0.92           H  
ATOM    905 2HG1 VAL A  61      17.758  11.472  20.919  1.00  0.92           H  
ATOM    906 3HG1 VAL A  61      17.465   9.753  21.185  1.00  0.92           H  
ATOM    907 1HG2 VAL A  61      16.131   9.259  18.558  1.00  0.92           H  
ATOM    908 2HG2 VAL A  61      15.528   8.735  20.116  1.00  0.92           H  
ATOM    909 3HG2 VAL A  61      14.488   9.692  19.029  1.00  0.92           H  
ATOM    910  N   ASP A  62      16.167  11.798  23.224  1.00  0.88           N  
ATOM    911  CA  ASP A  62      16.629  12.800  24.197  1.00  0.88           C  
ATOM    912  C   ASP A  62      17.490  13.924  23.609  1.00  0.88           C  
ATOM    913  O   ASP A  62      17.469  15.044  24.114  1.00  0.88           O  
ATOM    914  CB  ASP A  62      17.414  12.127  25.332  1.00  0.88           C  
ATOM    915  CG  ASP A  62      16.535  11.362  26.352  1.00  0.88           C  
ATOM    916  OD1 ASP A  62      15.330  11.566  26.363  1.00  0.88           O  
ATOM    917  OD2 ASP A  62      17.070  10.587  27.101  1.00  0.88           O  
ATOM    918  H   ASP A  62      16.322  10.815  23.405  1.00  0.88           H  
ATOM    919  HA  ASP A  62      15.750  13.263  24.633  1.00  0.88           H  
ATOM    920 1HB  ASP A  62      18.135  11.429  24.907  1.00  0.88           H  
ATOM    921 2HB  ASP A  62      17.982  12.886  25.870  1.00  0.88           H  
ATOM    922  N   SER A  63      18.232  13.646  22.542  1.00  0.86           N  
ATOM    923  CA  SER A  63      19.095  14.645  21.918  1.00  0.86           C  
ATOM    924  C   SER A  63      18.318  15.700  21.107  1.00  0.86           C  
ATOM    925  O   SER A  63      18.897  16.702  20.678  1.00  0.86           O  
ATOM    926  CB  SER A  63      20.124  13.961  21.023  1.00  0.86           C  
ATOM    927  OG  SER A  63      19.526  13.355  19.901  1.00  0.86           O  
ATOM    928  H   SER A  63      18.201  12.716  22.160  1.00  0.86           H  
ATOM    929  HA  SER A  63      19.631  15.168  22.712  1.00  0.86           H  
ATOM    930 1HB  SER A  63      20.857  14.694  20.692  1.00  0.86           H  
ATOM    931 2HB  SER A  63      20.656  13.207  21.600  1.00  0.86           H  
ATOM    932  HG  SER A  63      20.240  12.915  19.410  1.00  0.86           H  
ATOM    933  N   VAL A  64      17.025  15.455  20.862  1.00  0.83           N  
ATOM    934  CA  VAL A  64      16.182  16.350  20.073  1.00  0.83           C  
ATOM    935  C   VAL A  64      14.934  16.877  20.808  1.00  0.83           C  
ATOM    936  O   VAL A  64      14.240  17.780  20.307  1.00  0.83           O  
ATOM    937  CB  VAL A  64      15.800  15.643  18.769  1.00  0.83           C  
ATOM    938  CG1 VAL A  64      17.056  15.374  17.966  1.00  0.83           C  
ATOM    939  CG2 VAL A  64      15.137  14.384  19.040  1.00  0.83           C  
ATOM    940  H   VAL A  64      16.599  14.617  21.244  1.00  0.83           H  
ATOM    941  HA  VAL A  64      16.788  17.214  19.801  1.00  0.83           H  
ATOM    942  HB  VAL A  64      15.146  16.247  18.218  1.00  0.83           H  
ATOM    943 1HG1 VAL A  64      16.795  14.888  17.071  1.00  0.83           H  
ATOM    944 2HG1 VAL A  64      17.558  16.315  17.741  1.00  0.83           H  
ATOM    945 3HG1 VAL A  64      17.725  14.732  18.528  1.00  0.83           H  
ATOM    946 1HG2 VAL A  64      14.897  13.926  18.106  1.00  0.83           H  
ATOM    947 2HG2 VAL A  64      15.822  13.767  19.582  1.00  0.83           H  
ATOM    948 3HG2 VAL A  64      14.229  14.541  19.621  1.00  0.83           H  
ATOM    949  N   LYS A  65      14.653  16.343  21.997  1.00  0.81           N  
ATOM    950  CA  LYS A  65      13.490  16.808  22.751  1.00  0.81           C  
ATOM    951  C   LYS A  65      13.558  18.307  23.010  1.00  0.81           C  
ATOM    952  O   LYS A  65      14.598  18.847  23.384  1.00  0.81           O  
ATOM    953  CB  LYS A  65      13.362  16.065  24.087  1.00  0.81           C  
ATOM    954  CG  LYS A  65      12.927  14.631  23.960  1.00  0.81           C  
ATOM    955  CD  LYS A  65      12.885  13.899  25.295  1.00  0.81           C  
ATOM    956  CE  LYS A  65      12.486  12.443  25.091  1.00  0.81           C  
ATOM    957  NZ  LYS A  65      12.607  11.643  26.333  1.00  0.81           N  
ATOM    958  H   LYS A  65      15.222  15.573  22.347  1.00  0.81           H  
ATOM    959  HA  LYS A  65      12.596  16.609  22.157  1.00  0.81           H  
ATOM    960 1HB  LYS A  65      14.332  16.062  24.593  1.00  0.81           H  
ATOM    961 2HB  LYS A  65      12.654  16.584  24.730  1.00  0.81           H  
ATOM    962 1HG  LYS A  65      11.925  14.639  23.562  1.00  0.81           H  
ATOM    963 2HG  LYS A  65      13.564  14.103  23.278  1.00  0.81           H  
ATOM    964 1HD  LYS A  65      13.861  13.933  25.780  1.00  0.81           H  
ATOM    965 2HD  LYS A  65      12.158  14.372  25.949  1.00  0.81           H  
ATOM    966 1HE  LYS A  65      11.457  12.408  24.744  1.00  0.81           H  
ATOM    967 2HE  LYS A  65      13.131  12.007  24.336  1.00  0.81           H  
ATOM    968 1HZ  LYS A  65      12.346  10.690  26.152  1.00  0.81           H  
ATOM    969 2HZ  LYS A  65      13.595  11.666  26.607  1.00  0.81           H  
ATOM    970 3HZ  LYS A  65      12.030  12.020  27.060  1.00  0.81           H  
ATOM    971  N   GLY A  66      12.439  18.982  22.766  1.00  0.78           N  
ATOM    972  CA  GLY A  66      12.311  20.423  22.974  1.00  0.78           C  
ATOM    973  C   GLY A  66      12.712  21.245  21.744  1.00  0.78           C  
ATOM    974  O   GLY A  66      12.468  22.450  21.692  1.00  0.78           O  
ATOM    975  H   GLY A  66      11.631  18.471  22.440  1.00  0.78           H  
ATOM    976 1HA  GLY A  66      11.281  20.655  23.245  1.00  0.78           H  
ATOM    977 2HA  GLY A  66      12.931  20.717  23.819  1.00  0.78           H  
ATOM    978  N   ARG A  67      13.319  20.590  20.754  1.00  0.76           N  
ATOM    979  CA  ARG A  67      13.785  21.244  19.535  1.00  0.76           C  
ATOM    980  C   ARG A  67      13.001  20.765  18.319  1.00  0.76           C  
ATOM    981  O   ARG A  67      12.654  21.550  17.435  1.00  0.76           O  
ATOM    982  CB  ARG A  67      15.260  20.936  19.370  1.00  0.76           C  
ATOM    983  CG  ARG A  67      16.145  21.566  20.427  1.00  0.76           C  
ATOM    984  CD  ARG A  67      17.467  20.900  20.509  1.00  0.76           C  
ATOM    985  NE  ARG A  67      18.254  21.024  19.309  1.00  0.76           N  
ATOM    986  CZ  ARG A  67      19.331  20.265  19.060  1.00  0.76           C  
ATOM    987  NH1 ARG A  67      19.706  19.368  19.949  1.00  0.76           N  
ATOM    988  NH2 ARG A  67      20.008  20.404  17.943  1.00  0.76           N  
ATOM    989  H   ARG A  67      13.499  19.593  20.851  1.00  0.76           H  
ATOM    990  HA  ARG A  67      13.656  22.322  19.637  1.00  0.76           H  
ATOM    991 1HB  ARG A  67      15.421  19.867  19.420  1.00  0.76           H  
ATOM    992 2HB  ARG A  67      15.601  21.282  18.391  1.00  0.76           H  
ATOM    993 1HG  ARG A  67      16.298  22.620  20.186  1.00  0.76           H  
ATOM    994 2HG  ARG A  67      15.663  21.479  21.400  1.00  0.76           H  
ATOM    995 1HD  ARG A  67      18.035  21.328  21.333  1.00  0.76           H  
ATOM    996 2HD  ARG A  67      17.312  19.833  20.700  1.00  0.76           H  
ATOM    997  HE  ARG A  67      17.976  21.709  18.610  1.00  0.76           H  
ATOM    998 1HH1 ARG A  67      19.183  19.256  20.810  1.00  0.76           H  
ATOM    999 2HH1 ARG A  67      20.506  18.780  19.770  1.00  0.76           H  
ATOM   1000 1HH2 ARG A  67      19.732  21.093  17.219  1.00  0.76           H  
ATOM   1001 2HH2 ARG A  67      20.806  19.817  17.755  1.00  0.76           H  
ATOM   1002  N   PHE A  68      12.708  19.469  18.284  1.00  0.75           N  
ATOM   1003  CA  PHE A  68      11.986  18.876  17.160  1.00  0.75           C  
ATOM   1004  C   PHE A  68      10.570  18.439  17.554  1.00  0.75           C  
ATOM   1005  O   PHE A  68      10.379  17.748  18.554  1.00  0.75           O  
ATOM   1006  CB  PHE A  68      12.789  17.700  16.634  1.00  0.75           C  
ATOM   1007  CG  PHE A  68      14.126  18.085  15.927  1.00  0.75           C  
ATOM   1008  CD1 PHE A  68      15.274  18.367  16.659  1.00  0.75           C  
ATOM   1009  CD2 PHE A  68      14.241  18.097  14.548  1.00  0.75           C  
ATOM   1010  CE1 PHE A  68      16.476  18.663  16.039  1.00  0.75           C  
ATOM   1011  CE2 PHE A  68      15.445  18.385  13.929  1.00  0.75           C  
ATOM   1012  CZ  PHE A  68      16.557  18.670  14.672  1.00  0.75           C  
ATOM   1013  H   PHE A  68      13.046  18.868  19.033  1.00  0.75           H  
ATOM   1014  HA  PHE A  68      11.908  19.616  16.371  1.00  0.75           H  
ATOM   1015 1HB  PHE A  68      13.030  17.045  17.470  1.00  0.75           H  
ATOM   1016 2HB  PHE A  68      12.191  17.128  15.961  1.00  0.75           H  
ATOM   1017  HD1 PHE A  68      15.220  18.360  17.741  1.00  0.75           H  
ATOM   1018  HD2 PHE A  68      13.379  17.878  13.947  1.00  0.75           H  
ATOM   1019  HE1 PHE A  68      17.367  18.887  16.635  1.00  0.75           H  
ATOM   1020  HE2 PHE A  68      15.515  18.391  12.848  1.00  0.75           H  
ATOM   1021  HZ  PHE A  68      17.506  18.902  14.179  1.00  0.75           H  
ATOM   1022  N   ILE A  69       9.581  18.851  16.756  1.00  0.76           N  
ATOM   1023  CA  ILE A  69       8.165  18.528  16.973  1.00  0.76           C  
ATOM   1024  C   ILE A  69       7.553  17.805  15.771  1.00  0.76           C  
ATOM   1025  O   ILE A  69       7.710  18.241  14.630  1.00  0.76           O  
ATOM   1026  CB  ILE A  69       7.347  19.805  17.273  1.00  0.76           C  
ATOM   1027  CG1 ILE A  69       7.883  20.484  18.547  1.00  0.76           C  
ATOM   1028  CG2 ILE A  69       5.864  19.465  17.416  1.00  0.76           C  
ATOM   1029  CD1 ILE A  69       7.322  21.863  18.774  1.00  0.76           C  
ATOM   1030  H   ILE A  69       9.831  19.445  15.968  1.00  0.76           H  
ATOM   1031  HA  ILE A  69       8.091  17.871  17.838  1.00  0.76           H  
ATOM   1032  HB  ILE A  69       7.474  20.508  16.462  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  69       7.646  19.859  19.407  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  69       8.964  20.578  18.474  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  69       5.302  20.374  17.618  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  69       5.495  19.016  16.495  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  69       5.730  18.763  18.240  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  69       7.749  22.283  19.687  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  69       7.578  22.502  17.926  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  69       6.239  21.805  18.873  1.00  0.76           H  
ATOM   1041  N   VAL A  70       6.854  16.700  16.023  1.00  0.81           N  
ATOM   1042  CA  VAL A  70       6.224  15.923  14.949  1.00  0.81           C  
ATOM   1043  C   VAL A  70       4.716  15.858  15.045  1.00  0.81           C  
ATOM   1044  O   VAL A  70       4.154  15.697  16.130  1.00  0.81           O  
ATOM   1045  CB  VAL A  70       6.799  14.503  14.865  1.00  0.81           C  
ATOM   1046  CG1 VAL A  70       6.044  13.645  13.835  1.00  0.81           C  
ATOM   1047  CG2 VAL A  70       8.190  14.608  14.425  1.00  0.81           C  
ATOM   1048  H   VAL A  70       6.755  16.384  16.981  1.00  0.81           H  
ATOM   1049  HA  VAL A  70       6.469  16.408  14.007  1.00  0.81           H  
ATOM   1050  HB  VAL A  70       6.734  14.012  15.840  1.00  0.81           H  
ATOM   1051 1HG1 VAL A  70       6.495  12.653  13.787  1.00  0.81           H  
ATOM   1052 2HG1 VAL A  70       5.003  13.545  14.123  1.00  0.81           H  
ATOM   1053 3HG1 VAL A  70       6.106  14.120  12.853  1.00  0.81           H  
ATOM   1054 1HG2 VAL A  70       8.606  13.619  14.347  1.00  0.81           H  
ATOM   1055 2HG2 VAL A  70       8.201  15.091  13.448  1.00  0.81           H  
ATOM   1056 3HG2 VAL A  70       8.765  15.194  15.136  1.00  0.81           H  
ATOM   1057  N   SER A  71       4.075  16.029  13.894  1.00  0.87           N  
ATOM   1058  CA  SER A  71       2.625  15.995  13.799  1.00  0.87           C  
ATOM   1059  C   SER A  71       2.172  15.358  12.494  1.00  0.87           C  
ATOM   1060  O   SER A  71       2.938  15.252  11.538  1.00  0.87           O  
ATOM   1061  CB  SER A  71       2.074  17.401  13.897  1.00  0.87           C  
ATOM   1062  OG  SER A  71       2.481  18.180  12.807  1.00  0.87           O  
ATOM   1063  H   SER A  71       4.641  16.176  13.054  1.00  0.87           H  
ATOM   1064  HA  SER A  71       2.236  15.400  14.626  1.00  0.87           H  
ATOM   1065 1HB  SER A  71       0.985  17.361  13.932  1.00  0.87           H  
ATOM   1066 2HB  SER A  71       2.416  17.860  14.824  1.00  0.87           H  
ATOM   1067  HG  SER A  71       3.436  18.254  12.880  1.00  0.87           H  
ATOM   1068  N   ARG A  72       0.914  14.942  12.446  1.00  0.95           N  
ATOM   1069  CA  ARG A  72       0.374  14.288  11.255  1.00  0.95           C  
ATOM   1070  C   ARG A  72      -0.999  14.829  10.888  1.00  0.95           C  
ATOM   1071  O   ARG A  72      -1.802  15.164  11.762  1.00  0.95           O  
ATOM   1072  CB  ARG A  72       0.277  12.786  11.482  1.00  0.95           C  
ATOM   1073  CG  ARG A  72      -0.210  11.963  10.330  1.00  0.95           C  
ATOM   1074  CD  ARG A  72      -0.447  10.562  10.719  1.00  0.95           C  
ATOM   1075  NE  ARG A  72       0.725   9.846  11.130  1.00  0.95           N  
ATOM   1076  CZ  ARG A  72       0.734   8.510  11.294  1.00  0.95           C  
ATOM   1077  NH1 ARG A  72      -0.325   7.821  11.066  1.00  0.95           N  
ATOM   1078  NH2 ARG A  72       1.788   7.879  11.667  1.00  0.95           N  
ATOM   1079  H   ARG A  72       0.319  15.067  13.253  1.00  0.95           H  
ATOM   1080  HA  ARG A  72       1.043  14.474  10.416  1.00  0.95           H  
ATOM   1081 1HB  ARG A  72       1.270  12.412  11.673  1.00  0.95           H  
ATOM   1082 2HB  ARG A  72      -0.342  12.570  12.351  1.00  0.95           H  
ATOM   1083 1HG  ARG A  72      -1.160  12.336   9.965  1.00  0.95           H  
ATOM   1084 2HG  ARG A  72       0.523  11.983   9.519  1.00  0.95           H  
ATOM   1085 1HD  ARG A  72      -1.167  10.531  11.536  1.00  0.95           H  
ATOM   1086 2HD  ARG A  72      -0.856  10.050   9.872  1.00  0.95           H  
ATOM   1087  HE  ARG A  72       1.574  10.362  11.314  1.00  0.95           H  
ATOM   1088 1HH1 ARG A  72      -1.178   8.276  10.791  1.00  0.95           H  
ATOM   1089 2HH1 ARG A  72      -0.261   6.783  11.159  1.00  0.95           H  
ATOM   1090 1HH2 ARG A  72       2.615   8.407  11.862  1.00  0.95           H  
ATOM   1091 2HH2 ARG A  72       1.741   6.851  11.750  1.00  0.95           H  
ATOM   1092  N   ASP A  73      -1.251  14.921   9.588  1.00  1.01           N  
ATOM   1093  CA  ASP A  73      -2.525  15.369   9.058  1.00  1.01           C  
ATOM   1094  C   ASP A  73      -3.042  14.389   8.014  1.00  1.01           C  
ATOM   1095  O   ASP A  73      -2.663  14.427   6.833  1.00  1.01           O  
ATOM   1096  CB  ASP A  73      -2.378  16.760   8.458  1.00  1.01           C  
ATOM   1097  CG  ASP A  73      -3.682  17.344   7.924  1.00  1.01           C  
ATOM   1098  OD1 ASP A  73      -4.654  16.608   7.712  1.00  1.01           O  
ATOM   1099  OD2 ASP A  73      -3.697  18.544   7.702  1.00  1.01           O  
ATOM   1100  H   ASP A  73      -0.531  14.629   8.929  1.00  1.01           H  
ATOM   1101  HA  ASP A  73      -3.247  15.413   9.874  1.00  1.01           H  
ATOM   1102 1HB  ASP A  73      -1.968  17.436   9.211  1.00  1.01           H  
ATOM   1103 2HB  ASP A  73      -1.662  16.714   7.636  1.00  1.01           H  
ATOM   1104  N   ASN A  74      -3.987  13.558   8.436  1.00  1.05           N  
ATOM   1105  CA  ASN A  74      -4.512  12.499   7.592  1.00  1.05           C  
ATOM   1106  C   ASN A  74      -5.434  13.010   6.486  1.00  1.05           C  
ATOM   1107  O   ASN A  74      -5.791  12.248   5.590  1.00  1.05           O  
ATOM   1108  CB  ASN A  74      -5.265  11.485   8.438  1.00  1.05           C  
ATOM   1109  CG  ASN A  74      -4.373  10.649   9.303  1.00  1.05           C  
ATOM   1110  OD1 ASN A  74      -3.181  10.490   9.043  1.00  1.05           O  
ATOM   1111  ND2 ASN A  74      -4.939  10.110  10.351  1.00  1.05           N  
ATOM   1112  H   ASN A  74      -4.300  13.629   9.395  1.00  1.05           H  
ATOM   1113  HA  ASN A  74      -3.671  11.998   7.109  1.00  1.05           H  
ATOM   1114 1HB  ASN A  74      -5.981  12.008   9.073  1.00  1.05           H  
ATOM   1115 2HB  ASN A  74      -5.833  10.824   7.783  1.00  1.05           H  
ATOM   1116 1HD2 ASN A  74      -4.403   9.544  10.972  1.00  1.05           H  
ATOM   1117 2HD2 ASN A  74      -5.911  10.267  10.528  1.00  1.05           H  
ATOM   1118  N   SER A  75      -5.844  14.287   6.534  1.00  1.04           N  
ATOM   1119  CA  SER A  75      -6.751  14.779   5.502  1.00  1.04           C  
ATOM   1120  C   SER A  75      -5.972  15.227   4.269  1.00  1.04           C  
ATOM   1121  O   SER A  75      -6.550  15.471   3.208  1.00  1.04           O  
ATOM   1122  CB  SER A  75      -7.628  15.911   6.019  1.00  1.04           C  
ATOM   1123  OG  SER A  75      -6.912  17.096   6.241  1.00  1.04           O  
ATOM   1124  H   SER A  75      -5.497  14.942   7.247  1.00  1.04           H  
ATOM   1125  HA  SER A  75      -7.408  13.962   5.204  1.00  1.04           H  
ATOM   1126 1HB  SER A  75      -8.429  16.098   5.308  1.00  1.04           H  
ATOM   1127 2HB  SER A  75      -8.092  15.595   6.952  1.00  1.04           H  
ATOM   1128  HG  SER A  75      -6.126  16.864   6.789  1.00  1.04           H  
ATOM   1129  N   ARG A  76      -4.649  15.343   4.418  1.00  1.00           N  
ATOM   1130  CA  ARG A  76      -3.769  15.760   3.336  1.00  1.00           C  
ATOM   1131  C   ARG A  76      -2.720  14.696   3.068  1.00  1.00           C  
ATOM   1132  O   ARG A  76      -1.762  14.924   2.330  1.00  1.00           O  
ATOM   1133  CB  ARG A  76      -3.094  17.088   3.660  1.00  1.00           C  
ATOM   1134  CG  ARG A  76      -4.050  18.293   3.722  1.00  1.00           C  
ATOM   1135  CD  ARG A  76      -3.331  19.600   3.949  1.00  1.00           C  
ATOM   1136  NE  ARG A  76      -2.858  19.732   5.315  1.00  1.00           N  
ATOM   1137  CZ  ARG A  76      -1.899  20.563   5.749  1.00  1.00           C  
ATOM   1138  NH1 ARG A  76      -1.258  21.367   4.924  1.00  1.00           N  
ATOM   1139  NH2 ARG A  76      -1.626  20.546   7.033  1.00  1.00           N  
ATOM   1140  H   ARG A  76      -4.220  15.129   5.320  1.00  1.00           H  
ATOM   1141  HA  ARG A  76      -4.364  15.891   2.433  1.00  1.00           H  
ATOM   1142 1HB  ARG A  76      -2.604  17.012   4.636  1.00  1.00           H  
ATOM   1143 2HB  ARG A  76      -2.324  17.301   2.921  1.00  1.00           H  
ATOM   1144 1HG  ARG A  76      -4.616  18.359   2.794  1.00  1.00           H  
ATOM   1145 2HG  ARG A  76      -4.741  18.146   4.560  1.00  1.00           H  
ATOM   1146 1HD  ARG A  76      -2.471  19.662   3.284  1.00  1.00           H  
ATOM   1147 2HD  ARG A  76      -4.010  20.426   3.744  1.00  1.00           H  
ATOM   1148  HE  ARG A  76      -3.307  19.156   6.042  1.00  1.00           H  
ATOM   1149 1HH1 ARG A  76      -1.486  21.365   3.940  1.00  1.00           H  
ATOM   1150 2HH1 ARG A  76      -0.543  21.985   5.276  1.00  1.00           H  
ATOM   1151 1HH2 ARG A  76      -2.174  19.893   7.619  1.00  1.00           H  
ATOM   1152 2HH2 ARG A  76      -0.918  21.144   7.423  1.00  1.00           H  
ATOM   1153  N   ASN A  77      -2.902  13.528   3.686  1.00  0.92           N  
ATOM   1154  CA  ASN A  77      -1.962  12.419   3.557  1.00  0.92           C  
ATOM   1155  C   ASN A  77      -0.530  12.855   3.861  1.00  0.92           C  
ATOM   1156  O   ASN A  77       0.395  12.572   3.087  1.00  0.92           O  
ATOM   1157  CB  ASN A  77      -2.064  11.787   2.185  1.00  0.92           C  
ATOM   1158  CG  ASN A  77      -3.425  11.176   1.944  1.00  0.92           C  
ATOM   1159  OD1 ASN A  77      -4.034  10.599   2.853  1.00  0.92           O  
ATOM   1160  ND2 ASN A  77      -3.913  11.295   0.732  1.00  0.92           N  
ATOM   1161  H   ASN A  77      -3.725  13.411   4.262  1.00  0.92           H  
ATOM   1162  HA  ASN A  77      -2.230  11.666   4.301  1.00  0.92           H  
ATOM   1163 1HB  ASN A  77      -1.869  12.530   1.414  1.00  0.92           H  
ATOM   1164 2HB  ASN A  77      -1.315  11.012   2.071  1.00  0.92           H  
ATOM   1165 1HD2 ASN A  77      -4.808  10.907   0.514  1.00  0.92           H  
ATOM   1166 2HD2 ASN A  77      -3.387  11.769   0.025  1.00  0.92           H  
ATOM   1167  N   SER A  78      -0.336  13.552   4.990  1.00  0.84           N  
ATOM   1168  CA  SER A  78       1.003  14.046   5.294  1.00  0.84           C  
ATOM   1169  C   SER A  78       1.455  14.006   6.754  1.00  0.84           C  
ATOM   1170  O   SER A  78       0.658  13.943   7.695  1.00  0.84           O  
ATOM   1171  CB  SER A  78       1.092  15.479   4.819  1.00  0.84           C  
ATOM   1172  OG  SER A  78       0.195  16.283   5.529  1.00  0.84           O  
ATOM   1173  H   SER A  78      -1.121  13.766   5.609  1.00  0.84           H  
ATOM   1174  HA  SER A  78       1.706  13.442   4.726  1.00  0.84           H  
ATOM   1175 1HB  SER A  78       2.111  15.852   4.944  1.00  0.84           H  
ATOM   1176 2HB  SER A  78       0.854  15.516   3.755  1.00  0.84           H  
ATOM   1177  HG  SER A  78      -0.617  15.767   5.603  1.00  0.84           H  
ATOM   1178  N   LEU A  79       2.777  14.069   6.895  1.00  0.77           N  
ATOM   1179  CA  LEU A  79       3.543  14.086   8.137  1.00  0.77           C  
ATOM   1180  C   LEU A  79       4.481  15.298   8.180  1.00  0.77           C  
ATOM   1181  O   LEU A  79       5.157  15.608   7.193  1.00  0.77           O  
ATOM   1182  CB  LEU A  79       4.383  12.826   8.197  1.00  0.77           C  
ATOM   1183  CG  LEU A  79       5.265  12.627   9.351  1.00  0.77           C  
ATOM   1184  CD1 LEU A  79       4.450  12.297  10.541  1.00  0.77           C  
ATOM   1185  CD2 LEU A  79       6.254  11.591   8.981  1.00  0.77           C  
ATOM   1186  H   LEU A  79       3.316  14.081   6.031  1.00  0.77           H  
ATOM   1187  HA  LEU A  79       2.861  14.134   8.981  1.00  0.77           H  
ATOM   1188 1HB  LEU A  79       3.699  11.979   8.185  1.00  0.77           H  
ATOM   1189 2HB  LEU A  79       4.972  12.763   7.314  1.00  0.77           H  
ATOM   1190  HG  LEU A  79       5.777  13.543   9.584  1.00  0.77           H  
ATOM   1191 1HD1 LEU A  79       5.111  12.166  11.392  1.00  0.77           H  
ATOM   1192 2HD1 LEU A  79       3.758  13.100  10.741  1.00  0.77           H  
ATOM   1193 3HD1 LEU A  79       3.896  11.381  10.356  1.00  0.77           H  
ATOM   1194 1HD2 LEU A  79       6.939  11.388   9.802  1.00  0.77           H  
ATOM   1195 2HD2 LEU A  79       5.728  10.719   8.717  1.00  0.77           H  
ATOM   1196 3HD2 LEU A  79       6.809  11.946   8.130  1.00  0.77           H  
ATOM   1197  N   PHE A  80       4.526  16.001   9.303  1.00  0.72           N  
ATOM   1198  CA  PHE A  80       5.397  17.168   9.388  1.00  0.72           C  
ATOM   1199  C   PHE A  80       6.414  17.087  10.523  1.00  0.72           C  
ATOM   1200  O   PHE A  80       6.143  16.526  11.592  1.00  0.72           O  
ATOM   1201  CB  PHE A  80       4.555  18.417   9.598  1.00  0.72           C  
ATOM   1202  CG  PHE A  80       3.581  18.657   8.521  1.00  0.72           C  
ATOM   1203  CD1 PHE A  80       2.329  18.054   8.588  1.00  0.72           C  
ATOM   1204  CD2 PHE A  80       3.881  19.462   7.446  1.00  0.72           C  
ATOM   1205  CE1 PHE A  80       1.404  18.257   7.599  1.00  0.72           C  
ATOM   1206  CE2 PHE A  80       2.950  19.666   6.447  1.00  0.72           C  
ATOM   1207  CZ  PHE A  80       1.711  19.060   6.525  1.00  0.72           C  
ATOM   1208  H   PHE A  80       3.956  15.728  10.101  1.00  0.72           H  
ATOM   1209  HA  PHE A  80       5.948  17.266   8.454  1.00  0.72           H  
ATOM   1210 1HB  PHE A  80       4.010  18.333  10.536  1.00  0.72           H  
ATOM   1211 2HB  PHE A  80       5.211  19.286   9.670  1.00  0.72           H  
ATOM   1212  HD1 PHE A  80       2.088  17.412   9.444  1.00  0.72           H  
ATOM   1213  HD2 PHE A  80       4.866  19.933   7.392  1.00  0.72           H  
ATOM   1214  HE1 PHE A  80       0.430  17.779   7.658  1.00  0.72           H  
ATOM   1215  HE2 PHE A  80       3.194  20.299   5.594  1.00  0.72           H  
ATOM   1216  HZ  PHE A  80       0.976  19.213   5.737  1.00  0.72           H  
ATOM   1217  N   LEU A  81       7.570  17.714  10.292  1.00  0.68           N  
ATOM   1218  CA  LEU A  81       8.616  17.864  11.307  1.00  0.68           C  
ATOM   1219  C   LEU A  81       9.029  19.316  11.426  1.00  0.68           C  
ATOM   1220  O   LEU A  81       9.507  19.928  10.466  1.00  0.68           O  
ATOM   1221  CB  LEU A  81       9.864  17.039  10.970  1.00  0.68           C  
ATOM   1222  CG  LEU A  81      11.080  17.187  11.923  1.00  0.68           C  
ATOM   1223  CD1 LEU A  81      10.706  16.659  13.265  1.00  0.68           C  
ATOM   1224  CD2 LEU A  81      12.277  16.422  11.365  1.00  0.68           C  
ATOM   1225  H   LEU A  81       7.712  18.128   9.369  1.00  0.68           H  
ATOM   1226  HA  LEU A  81       8.225  17.535  12.267  1.00  0.68           H  
ATOM   1227 1HB  LEU A  81       9.585  16.024  11.041  1.00  0.68           H  
ATOM   1228 2HB  LEU A  81      10.180  17.245   9.959  1.00  0.68           H  
ATOM   1229  HG  LEU A  81      11.338  18.246  12.030  1.00  0.68           H  
ATOM   1230 1HD1 LEU A  81      11.522  16.753  13.929  1.00  0.68           H  
ATOM   1231 2HD1 LEU A  81       9.854  17.213  13.655  1.00  0.68           H  
ATOM   1232 3HD1 LEU A  81      10.454  15.612  13.161  1.00  0.68           H  
ATOM   1233 1HD2 LEU A  81      13.129  16.522  12.034  1.00  0.68           H  
ATOM   1234 2HD2 LEU A  81      12.021  15.384  11.268  1.00  0.68           H  
ATOM   1235 3HD2 LEU A  81      12.534  16.817  10.404  1.00  0.68           H  
ATOM   1236  N   GLN A  82       8.857  19.873  12.607  1.00  0.67           N  
ATOM   1237  CA  GLN A  82       9.212  21.258  12.841  1.00  0.67           C  
ATOM   1238  C   GLN A  82      10.453  21.296  13.710  1.00  0.67           C  
ATOM   1239  O   GLN A  82      10.481  20.686  14.778  1.00  0.67           O  
ATOM   1240  CB  GLN A  82       8.055  21.998  13.514  1.00  0.67           C  
ATOM   1241  CG  GLN A  82       8.318  23.460  13.842  1.00  0.67           C  
ATOM   1242  CD  GLN A  82       8.333  24.333  12.603  1.00  0.67           C  
ATOM   1243  OE1 GLN A  82       7.336  24.344  11.863  1.00  0.67           O  
ATOM   1244  NE2 GLN A  82       9.415  25.063  12.378  1.00  0.67           N  
ATOM   1245  H   GLN A  82       8.457  19.322  13.364  1.00  0.67           H  
ATOM   1246  HA  GLN A  82       9.446  21.742  11.896  1.00  0.67           H  
ATOM   1247 1HB  GLN A  82       7.182  21.957  12.863  1.00  0.67           H  
ATOM   1248 2HB  GLN A  82       7.795  21.491  14.433  1.00  0.67           H  
ATOM   1249 1HG  GLN A  82       7.534  23.821  14.507  1.00  0.67           H  
ATOM   1250 2HG  GLN A  82       9.293  23.547  14.334  1.00  0.67           H  
ATOM   1251 1HE2 GLN A  82       9.468  25.656  11.576  1.00  0.67           H  
ATOM   1252 2HE2 GLN A  82      10.183  25.017  13.025  1.00  0.67           H  
ATOM   1253  N   MET A  83      11.493  21.966  13.239  1.00  0.66           N  
ATOM   1254  CA  MET A  83      12.731  22.054  13.997  1.00  0.66           C  
ATOM   1255  C   MET A  83      13.039  23.499  14.383  1.00  0.66           C  
ATOM   1256  O   MET A  83      13.120  24.391  13.531  1.00  0.66           O  
ATOM   1257  CB  MET A  83      13.837  21.373  13.204  1.00  0.66           C  
ATOM   1258  CG  MET A  83      14.122  21.957  11.850  1.00  0.66           C  
ATOM   1259  SD  MET A  83      15.367  21.022  10.880  1.00  0.66           S  
ATOM   1260  CE  MET A  83      14.398  19.628  10.346  1.00  0.66           C  
ATOM   1261  H   MET A  83      11.426  22.430  12.333  1.00  0.66           H  
ATOM   1262  HA  MET A  83      12.611  21.500  14.925  1.00  0.66           H  
ATOM   1263 1HB  MET A  83      14.752  21.360  13.791  1.00  0.66           H  
ATOM   1264 2HB  MET A  83      13.542  20.349  13.027  1.00  0.66           H  
ATOM   1265 1HG  MET A  83      13.207  21.920  11.293  1.00  0.66           H  
ATOM   1266 2HG  MET A  83      14.419  22.986  11.938  1.00  0.66           H  
ATOM   1267 1HE  MET A  83      15.011  18.971   9.735  1.00  0.66           H  
ATOM   1268 2HE  MET A  83      14.026  19.084  11.209  1.00  0.66           H  
ATOM   1269 3HE  MET A  83      13.557  19.981   9.768  1.00  0.66           H  
ATOM   1270  N   ASN A  84      13.150  23.723  15.695  1.00  0.66           N  
ATOM   1271  CA  ASN A  84      13.366  25.037  16.288  1.00  0.66           C  
ATOM   1272  C   ASN A  84      14.769  25.222  16.857  1.00  0.66           C  
ATOM   1273  O   ASN A  84      15.425  24.245  17.227  1.00  0.66           O  
ATOM   1274  CB  ASN A  84      12.340  25.262  17.383  1.00  0.66           C  
ATOM   1275  CG  ASN A  84      10.912  25.302  16.866  1.00  0.66           C  
ATOM   1276  OD1 ASN A  84      10.617  25.901  15.822  1.00  0.66           O  
ATOM   1277  ND2 ASN A  84      10.019  24.670  17.590  1.00  0.66           N  
ATOM   1278  H   ASN A  84      13.056  22.932  16.331  1.00  0.66           H  
ATOM   1279  HA  ASN A  84      13.233  25.792  15.512  1.00  0.66           H  
ATOM   1280 1HB  ASN A  84      12.423  24.456  18.119  1.00  0.66           H  
ATOM   1281 2HB  ASN A  84      12.557  26.197  17.899  1.00  0.66           H  
ATOM   1282 1HD2 ASN A  84       9.060  24.665  17.313  1.00  0.66           H  
ATOM   1283 2HD2 ASN A  84      10.299  24.196  18.426  1.00  0.66           H  
ATOM   1284  N   SER A  85      15.192  26.488  16.975  1.00  0.68           N  
ATOM   1285  CA  SER A  85      16.474  26.861  17.577  1.00  0.68           C  
ATOM   1286  C   SER A  85      17.616  26.077  16.956  1.00  0.68           C  
ATOM   1287  O   SER A  85      18.425  25.467  17.656  1.00  0.68           O  
ATOM   1288  CB  SER A  85      16.442  26.630  19.073  1.00  0.68           C  
ATOM   1289  OG  SER A  85      15.441  27.404  19.680  1.00  0.68           O  
ATOM   1290  H   SER A  85      14.607  27.231  16.613  1.00  0.68           H  
ATOM   1291  HA  SER A  85      16.645  27.922  17.388  1.00  0.68           H  
ATOM   1292 1HB  SER A  85      16.271  25.574  19.285  1.00  0.68           H  
ATOM   1293 2HB  SER A  85      17.411  26.891  19.494  1.00  0.68           H  
ATOM   1294  HG  SER A  85      15.619  28.314  19.423  1.00  0.68           H  
ATOM   1295  N   LEU A  86      17.668  26.102  15.634  1.00  0.70           N  
ATOM   1296  CA  LEU A  86      18.638  25.318  14.886  1.00  0.70           C  
ATOM   1297  C   LEU A  86      20.094  25.630  15.177  1.00  0.70           C  
ATOM   1298  O   LEU A  86      20.491  26.784  15.341  1.00  0.70           O  
ATOM   1299  CB  LEU A  86      18.341  25.463  13.397  1.00  0.70           C  
ATOM   1300  CG  LEU A  86      17.097  24.736  12.959  1.00  0.70           C  
ATOM   1301  CD1 LEU A  86      16.781  25.054  11.507  1.00  0.70           C  
ATOM   1302  CD2 LEU A  86      17.354  23.259  13.171  1.00  0.70           C  
ATOM   1303  H   LEU A  86      16.973  26.663  15.136  1.00  0.70           H  
ATOM   1304  HA  LEU A  86      18.481  24.272  15.151  1.00  0.70           H  
ATOM   1305 1HB  LEU A  86      18.216  26.522  13.161  1.00  0.70           H  
ATOM   1306 2HB  LEU A  86      19.178  25.083  12.843  1.00  0.70           H  
ATOM   1307  HG  LEU A  86      16.243  25.052  13.571  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  86      15.894  24.529  11.196  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  86      16.616  26.106  11.427  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  86      17.610  24.761  10.871  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  86      16.512  22.703  12.900  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  86      18.203  22.947  12.566  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  86      17.575  23.073  14.225  1.00  0.70           H  
ATOM   1314  N   ARG A  87      20.899  24.572  15.232  1.00  0.73           N  
ATOM   1315  CA  ARG A  87      22.338  24.665  15.473  1.00  0.73           C  
ATOM   1316  C   ARG A  87      23.093  24.208  14.233  1.00  0.73           C  
ATOM   1317  O   ARG A  87      22.550  23.470  13.419  1.00  0.73           O  
ATOM   1318  CB  ARG A  87      22.717  23.803  16.680  1.00  0.73           C  
ATOM   1319  CG  ARG A  87      22.112  24.269  18.010  1.00  0.73           C  
ATOM   1320  CD  ARG A  87      22.358  23.303  19.139  1.00  0.73           C  
ATOM   1321  NE  ARG A  87      23.769  23.126  19.465  1.00  0.73           N  
ATOM   1322  CZ  ARG A  87      24.496  23.928  20.273  1.00  0.73           C  
ATOM   1323  NH1 ARG A  87      23.944  24.993  20.826  1.00  0.73           N  
ATOM   1324  NH2 ARG A  87      25.771  23.640  20.513  1.00  0.73           N  
ATOM   1325  H   ARG A  87      20.492  23.629  15.128  1.00  0.73           H  
ATOM   1326  HA  ARG A  87      22.596  25.703  15.682  1.00  0.73           H  
ATOM   1327 1HB  ARG A  87      22.373  22.779  16.509  1.00  0.73           H  
ATOM   1328 2HB  ARG A  87      23.801  23.770  16.792  1.00  0.73           H  
ATOM   1329 1HG  ARG A  87      22.541  25.232  18.283  1.00  0.73           H  
ATOM   1330 2HG  ARG A  87      21.029  24.379  17.894  1.00  0.73           H  
ATOM   1331 1HD  ARG A  87      21.845  23.656  20.031  1.00  0.73           H  
ATOM   1332 2HD  ARG A  87      21.961  22.331  18.859  1.00  0.73           H  
ATOM   1333  HE  ARG A  87      24.239  22.293  19.083  1.00  0.73           H  
ATOM   1334 1HH1 ARG A  87      22.974  25.211  20.644  1.00  0.73           H  
ATOM   1335 2HH1 ARG A  87      24.490  25.589  21.431  1.00  0.73           H  
ATOM   1336 1HH2 ARG A  87      26.204  22.805  20.070  1.00  0.73           H  
ATOM   1337 2HH2 ARG A  87      26.320  24.229  21.113  1.00  0.73           H  
ATOM   1338  N   SER A  88      24.365  24.582  14.084  1.00  0.75           N  
ATOM   1339  CA  SER A  88      25.134  24.119  12.915  1.00  0.75           C  
ATOM   1340  C   SER A  88      25.229  22.584  12.886  1.00  0.75           C  
ATOM   1341  O   SER A  88      25.319  21.954  11.824  1.00  0.75           O  
ATOM   1342  CB  SER A  88      26.518  24.731  12.951  1.00  0.75           C  
ATOM   1343  OG  SER A  88      27.259  24.254  14.045  1.00  0.75           O  
ATOM   1344  H   SER A  88      24.798  25.196  14.759  1.00  0.75           H  
ATOM   1345  HA  SER A  88      24.634  24.455  12.010  1.00  0.75           H  
ATOM   1346 1HB  SER A  88      27.042  24.505  12.021  1.00  0.75           H  
ATOM   1347 2HB  SER A  88      26.425  25.815  13.015  1.00  0.75           H  
ATOM   1348  HG  SER A  88      27.510  23.352  13.824  1.00  0.75           H  
ATOM   1349  N   GLU A  89      25.077  21.998  14.070  1.00  0.76           N  
ATOM   1350  CA  GLU A  89      25.091  20.573  14.365  1.00  0.76           C  
ATOM   1351  C   GLU A  89      23.911  19.847  13.713  1.00  0.76           C  
ATOM   1352  O   GLU A  89      23.934  18.627  13.557  1.00  0.76           O  
ATOM   1353  CB  GLU A  89      25.026  20.400  15.879  1.00  0.76           C  
ATOM   1354  CG  GLU A  89      26.250  20.927  16.609  1.00  0.76           C  
ATOM   1355  CD  GLU A  89      26.062  20.966  18.095  1.00  0.76           C  
ATOM   1356  OE1 GLU A  89      24.992  20.640  18.542  1.00  0.76           O  
ATOM   1357  OE2 GLU A  89      26.953  21.392  18.790  1.00  0.76           O  
ATOM   1358  H   GLU A  89      24.982  22.624  14.854  1.00  0.76           H  
ATOM   1359  HA  GLU A  89      26.018  20.145  13.985  1.00  0.76           H  
ATOM   1360 1HB  GLU A  89      24.148  20.920  16.265  1.00  0.76           H  
ATOM   1361 2HB  GLU A  89      24.914  19.344  16.120  1.00  0.76           H  
ATOM   1362 1HG  GLU A  89      27.104  20.293  16.375  1.00  0.76           H  
ATOM   1363 2HG  GLU A  89      26.465  21.934  16.248  1.00  0.76           H  
ATOM   1364  N   ASP A  90      22.866  20.598  13.353  1.00  0.76           N  
ATOM   1365  CA  ASP A  90      21.666  20.037  12.759  1.00  0.76           C  
ATOM   1366  C   ASP A  90      21.764  19.946  11.236  1.00  0.76           C  
ATOM   1367  O   ASP A  90      20.820  19.474  10.583  1.00  0.76           O  
ATOM   1368  CB  ASP A  90      20.436  20.867  13.170  1.00  0.76           C  
ATOM   1369  CG  ASP A  90      20.087  20.738  14.673  1.00  0.76           C  
ATOM   1370  OD1 ASP A  90      19.997  19.612  15.162  1.00  0.76           O  
ATOM   1371  OD2 ASP A  90      19.970  21.751  15.364  1.00  0.76           O  
ATOM   1372  H   ASP A  90      22.904  21.607  13.475  1.00  0.76           H  
ATOM   1373  HA  ASP A  90      21.543  19.028  13.142  1.00  0.76           H  
ATOM   1374 1HB  ASP A  90      20.623  21.917  12.943  1.00  0.76           H  
ATOM   1375 2HB  ASP A  90      19.572  20.559  12.582  1.00  0.76           H  
ATOM   1376  N   THR A  91      22.901  20.381  10.656  1.00  0.74           N  
ATOM   1377  CA  THR A  91      23.071  20.237   9.215  1.00  0.74           C  
ATOM   1378  C   THR A  91      23.033  18.755   8.880  1.00  0.74           C  
ATOM   1379  O   THR A  91      23.811  17.963   9.420  1.00  0.74           O  
ATOM   1380  CB  THR A  91      24.411  20.820   8.738  1.00  0.74           C  
ATOM   1381  OG1 THR A  91      24.477  22.226   9.051  1.00  0.74           O  
ATOM   1382  CG2 THR A  91      24.640  20.563   7.241  1.00  0.74           C  
ATOM   1383  H   THR A  91      23.658  20.798  11.202  1.00  0.74           H  
ATOM   1384  HA  THR A  91      22.252  20.741   8.712  1.00  0.74           H  
ATOM   1385  HB  THR A  91      25.213  20.328   9.286  1.00  0.74           H  
ATOM   1386  HG1 THR A  91      24.707  22.317  10.010  1.00  0.74           H  
ATOM   1387 1HG2 THR A  91      25.608  20.966   6.950  1.00  0.74           H  
ATOM   1388 2HG2 THR A  91      24.627  19.489   7.059  1.00  0.74           H  
ATOM   1389 3HG2 THR A  91      23.884  21.011   6.648  1.00  0.74           H  
ATOM   1390  N   ALA A  92      22.129  18.371   7.991  1.00  0.72           N  
ATOM   1391  CA  ALA A  92      21.972  16.956   7.672  1.00  0.72           C  
ATOM   1392  C   ALA A  92      20.967  16.708   6.575  1.00  0.72           C  
ATOM   1393  O   ALA A  92      20.189  17.591   6.196  1.00  0.72           O  
ATOM   1394  CB  ALA A  92      21.526  16.176   8.891  1.00  0.72           C  
ATOM   1395  H   ALA A  92      21.549  19.085   7.549  1.00  0.72           H  
ATOM   1396  HA  ALA A  92      22.935  16.579   7.334  1.00  0.72           H  
ATOM   1397 1HB  ALA A  92      21.431  15.135   8.622  1.00  0.72           H  
ATOM   1398 2HB  ALA A  92      22.221  16.260   9.713  1.00  0.72           H  
ATOM   1399 3HB  ALA A  92      20.574  16.560   9.194  1.00  0.72           H  
ATOM   1400  N   LEU A  93      20.944  15.474   6.105  1.00  0.70           N  
ATOM   1401  CA  LEU A  93      19.845  15.056   5.274  1.00  0.70           C  
ATOM   1402  C   LEU A  93      18.775  14.520   6.218  1.00  0.70           C  
ATOM   1403  O   LEU A  93      19.083  13.933   7.258  1.00  0.70           O  
ATOM   1404  CB  LEU A  93      20.280  13.980   4.282  1.00  0.70           C  
ATOM   1405  CG  LEU A  93      21.381  14.393   3.327  1.00  0.70           C  
ATOM   1406  CD1 LEU A  93      21.742  13.218   2.443  1.00  0.70           C  
ATOM   1407  CD2 LEU A  93      20.906  15.576   2.528  1.00  0.70           C  
ATOM   1408  H   LEU A  93      21.644  14.788   6.380  1.00  0.70           H  
ATOM   1409  HA  LEU A  93      19.450  15.908   4.734  1.00  0.70           H  
ATOM   1410 1HB  LEU A  93      20.634  13.118   4.843  1.00  0.70           H  
ATOM   1411 2HB  LEU A  93      19.411  13.682   3.692  1.00  0.70           H  
ATOM   1412  HG  LEU A  93      22.271  14.670   3.894  1.00  0.70           H  
ATOM   1413 1HD1 LEU A  93      22.541  13.505   1.761  1.00  0.70           H  
ATOM   1414 2HD1 LEU A  93      22.075  12.384   3.065  1.00  0.70           H  
ATOM   1415 3HD1 LEU A  93      20.867  12.918   1.872  1.00  0.70           H  
ATOM   1416 1HD2 LEU A  93      21.686  15.900   1.839  1.00  0.70           H  
ATOM   1417 2HD2 LEU A  93      20.011  15.303   1.966  1.00  0.70           H  
ATOM   1418 3HD2 LEU A  93      20.671  16.375   3.215  1.00  0.70           H  
ATOM   1419  N   TYR A  94      17.524  14.737   5.881  1.00  0.69           N  
ATOM   1420  CA  TYR A  94      16.431  14.212   6.691  1.00  0.69           C  
ATOM   1421  C   TYR A  94      15.559  13.326   5.839  1.00  0.69           C  
ATOM   1422  O   TYR A  94      15.295  13.640   4.678  1.00  0.69           O  
ATOM   1423  CB  TYR A  94      15.639  15.371   7.314  1.00  0.69           C  
ATOM   1424  CG  TYR A  94      16.400  16.154   8.409  1.00  0.69           C  
ATOM   1425  CD1 TYR A  94      17.381  17.083   8.075  1.00  0.69           C  
ATOM   1426  CD2 TYR A  94      16.074  15.961   9.749  1.00  0.69           C  
ATOM   1427  CE1 TYR A  94      18.053  17.770   9.071  1.00  0.69           C  
ATOM   1428  CE2 TYR A  94      16.735  16.672  10.735  1.00  0.69           C  
ATOM   1429  CZ  TYR A  94      17.744  17.576  10.389  1.00  0.69           C  
ATOM   1430  OH  TYR A  94      18.462  18.283  11.370  1.00  0.69           O  
ATOM   1431  H   TYR A  94      17.339  15.261   5.027  1.00  0.69           H  
ATOM   1432  HA  TYR A  94      16.838  13.596   7.491  1.00  0.69           H  
ATOM   1433 1HB  TYR A  94      15.376  16.071   6.524  1.00  0.69           H  
ATOM   1434 2HB  TYR A  94      14.710  14.990   7.742  1.00  0.69           H  
ATOM   1435  HD1 TYR A  94      17.645  17.253   7.028  1.00  0.69           H  
ATOM   1436  HD2 TYR A  94      15.295  15.246  10.022  1.00  0.69           H  
ATOM   1437  HE1 TYR A  94      18.842  18.463   8.821  1.00  0.69           H  
ATOM   1438  HE2 TYR A  94      16.479  16.509  11.781  1.00  0.69           H  
ATOM   1439  HH  TYR A  94      19.245  18.743  10.954  1.00  0.69           H  
ATOM   1440  N   TYR A  95      15.106  12.221   6.417  1.00  0.71           N  
ATOM   1441  CA  TYR A  95      14.252  11.293   5.702  1.00  0.71           C  
ATOM   1442  C   TYR A  95      13.012  10.919   6.485  1.00  0.71           C  
ATOM   1443  O   TYR A  95      13.039  10.715   7.701  1.00  0.71           O  
ATOM   1444  CB  TYR A  95      15.015  10.006   5.379  1.00  0.71           C  
ATOM   1445  CG  TYR A  95      16.236  10.187   4.525  1.00  0.71           C  
ATOM   1446  CD1 TYR A  95      17.463  10.511   5.119  1.00  0.71           C  
ATOM   1447  CD2 TYR A  95      16.148  10.015   3.156  1.00  0.71           C  
ATOM   1448  CE1 TYR A  95      18.585  10.666   4.327  1.00  0.71           C  
ATOM   1449  CE2 TYR A  95      17.266  10.172   2.371  1.00  0.71           C  
ATOM   1450  CZ  TYR A  95      18.479  10.494   2.945  1.00  0.71           C  
ATOM   1451  OH  TYR A  95      19.585  10.641   2.148  1.00  0.71           O  
ATOM   1452  H   TYR A  95      15.386  12.005   7.366  1.00  0.71           H  
ATOM   1453  HA  TYR A  95      13.919  11.760   4.777  1.00  0.71           H  
ATOM   1454 1HB  TYR A  95      15.320   9.527   6.311  1.00  0.71           H  
ATOM   1455 2HB  TYR A  95      14.341   9.319   4.865  1.00  0.71           H  
ATOM   1456  HD1 TYR A  95      17.534  10.642   6.204  1.00  0.71           H  
ATOM   1457  HD2 TYR A  95      15.188   9.756   2.695  1.00  0.71           H  
ATOM   1458  HE1 TYR A  95      19.543  10.917   4.780  1.00  0.71           H  
ATOM   1459  HE2 TYR A  95      17.189  10.038   1.289  1.00  0.71           H  
ATOM   1460  HH  TYR A  95      19.332  10.526   1.228  1.00  0.71           H  
ATOM   1461  N   CYS A  96      11.948  10.750   5.740  1.00  0.78           N  
ATOM   1462  CA  CYS A  96      10.659  10.288   6.208  1.00  0.78           C  
ATOM   1463  C   CYS A  96      10.490   8.821   5.888  1.00  0.78           C  
ATOM   1464  O   CYS A  96      10.807   8.369   4.779  1.00  0.78           O  
ATOM   1465  CB  CYS A  96       9.575  11.081   5.531  1.00  0.78           C  
ATOM   1466  SG  CYS A  96       7.942  10.644   5.895  1.00  0.78           S  
ATOM   1467  H   CYS A  96      12.029  10.997   4.753  1.00  0.78           H  
ATOM   1468  HA  CYS A  96      10.595  10.434   7.286  1.00  0.78           H  
ATOM   1469 1HB  CYS A  96       9.717  12.128   5.778  1.00  0.78           H  
ATOM   1470 2HB  CYS A  96       9.697  10.974   4.460  1.00  0.78           H  
ATOM   1471  N   ALA A  97       9.999   8.059   6.853  1.00  0.92           N  
ATOM   1472  CA  ALA A  97       9.771   6.658   6.569  1.00  0.92           C  
ATOM   1473  C   ALA A  97       8.470   6.146   7.175  1.00  0.92           C  
ATOM   1474  O   ALA A  97       8.055   6.571   8.258  1.00  0.92           O  
ATOM   1475  CB  ALA A  97      10.941   5.855   7.070  1.00  0.92           C  
ATOM   1476  H   ALA A  97       9.816   8.455   7.773  1.00  0.92           H  
ATOM   1477  HA  ALA A  97       9.699   6.546   5.496  1.00  0.92           H  
ATOM   1478 1HB  ALA A  97      10.779   4.822   6.799  1.00  0.92           H  
ATOM   1479 2HB  ALA A  97      11.840   6.217   6.601  1.00  0.92           H  
ATOM   1480 3HB  ALA A  97      11.018   5.967   8.138  1.00  0.92           H  
ATOM   1481  N   ALA A  98       7.844   5.199   6.468  1.00  1.17           N  
ATOM   1482  CA  ALA A  98       6.618   4.551   6.920  1.00  1.17           C  
ATOM   1483  C   ALA A  98       6.901   3.149   7.418  1.00  1.17           C  
ATOM   1484  O   ALA A  98       7.680   2.391   6.807  1.00  1.17           O  
ATOM   1485  CB  ALA A  98       5.592   4.509   5.808  1.00  1.17           C  
ATOM   1486  H   ALA A  98       8.257   4.916   5.585  1.00  1.17           H  
ATOM   1487  HA  ALA A  98       6.222   5.120   7.756  1.00  1.17           H  
ATOM   1488 1HB  ALA A  98       4.676   4.047   6.178  1.00  1.17           H  
ATOM   1489 2HB  ALA A  98       5.377   5.511   5.466  1.00  1.17           H  
ATOM   1490 3HB  ALA A  98       5.973   3.936   4.994  1.00  1.17           H  
ATOM   1491  N   LEU A  99       6.224   2.802   8.511  1.00  1.60           N  
ATOM   1492  CA  LEU A  99       6.379   1.516   9.155  1.00  1.60           C  
ATOM   1493  C   LEU A  99       5.078   0.750   9.343  1.00  1.60           C  
ATOM   1494  O   LEU A  99       3.994   1.329   9.497  1.00  1.60           O  
ATOM   1495  CB  LEU A  99       7.025   1.710  10.514  1.00  1.60           C  
ATOM   1496  CG  LEU A  99       8.382   2.351  10.502  1.00  1.60           C  
ATOM   1497  CD1 LEU A  99       8.208   3.852  10.532  1.00  1.60           C  
ATOM   1498  CD2 LEU A  99       9.159   1.831  11.683  1.00  1.60           C  
ATOM   1499  H   LEU A  99       5.615   3.487   8.951  1.00  1.60           H  
ATOM   1500  HA  LEU A  99       7.030   0.919   8.530  1.00  1.60           H  
ATOM   1501 1HB  LEU A  99       6.369   2.312  11.140  1.00  1.60           H  
ATOM   1502 2HB  LEU A  99       7.132   0.729  10.980  1.00  1.60           H  
ATOM   1503  HG  LEU A  99       8.896   2.116   9.613  1.00  1.60           H  
ATOM   1504 1HD1 LEU A  99       9.176   4.332  10.530  1.00  1.60           H  
ATOM   1505 2HD1 LEU A  99       7.654   4.204   9.698  1.00  1.60           H  
ATOM   1506 3HD1 LEU A  99       7.657   4.098  11.424  1.00  1.60           H  
ATOM   1507 1HD2 LEU A  99      10.137   2.278  11.711  1.00  1.60           H  
ATOM   1508 2HD2 LEU A  99       8.627   2.074  12.593  1.00  1.60           H  
ATOM   1509 3HD2 LEU A  99       9.257   0.750  11.607  1.00  1.60           H  
ATOM   1510  N   VAL A 100       5.211  -0.567   9.375  1.00  2.22           N  
ATOM   1511  CA  VAL A 100       4.094  -1.483   9.554  1.00  2.22           C  
ATOM   1512  C   VAL A 100       4.211  -2.297  10.832  1.00  2.22           C  
ATOM   1513  O   VAL A 100       5.283  -2.808  11.177  1.00  2.22           O  
ATOM   1514  CB  VAL A 100       3.988  -2.419   8.337  1.00  2.22           C  
ATOM   1515  CG1 VAL A 100       2.871  -3.440   8.536  1.00  2.22           C  
ATOM   1516  CG2 VAL A 100       3.703  -1.576   7.100  1.00  2.22           C  
ATOM   1517  H   VAL A 100       6.157  -0.936   9.272  1.00  2.22           H  
ATOM   1518  HA  VAL A 100       3.177  -0.896   9.608  1.00  2.22           H  
ATOM   1519  HB  VAL A 100       4.926  -2.963   8.213  1.00  2.22           H  
ATOM   1520 1HG1 VAL A 100       2.814  -4.087   7.662  1.00  2.22           H  
ATOM   1521 2HG1 VAL A 100       3.071  -4.049   9.412  1.00  2.22           H  
ATOM   1522 3HG1 VAL A 100       1.922  -2.921   8.666  1.00  2.22           H  
ATOM   1523 1HG2 VAL A 100       3.631  -2.219   6.222  1.00  2.22           H  
ATOM   1524 2HG2 VAL A 100       2.761  -1.047   7.244  1.00  2.22           H  
ATOM   1525 3HG2 VAL A 100       4.501  -0.856   6.951  1.00  2.22           H  
ATOM   1526  N   ILE A 101       3.106  -2.402  11.562  1.00  3.01           N  
ATOM   1527  CA  ILE A 101       3.148  -3.163  12.795  1.00  3.01           C  
ATOM   1528  C   ILE A 101       2.958  -4.632  12.480  1.00  3.01           C  
ATOM   1529  O   ILE A 101       1.980  -5.022  11.836  1.00  3.01           O  
ATOM   1530  CB  ILE A 101       2.088  -2.687  13.794  1.00  3.01           C  
ATOM   1531  CG1 ILE A 101       2.286  -1.189  14.055  1.00  3.01           C  
ATOM   1532  CG2 ILE A 101       2.183  -3.499  15.094  1.00  3.01           C  
ATOM   1533  CD1 ILE A 101       3.664  -0.855  14.581  1.00  3.01           C  
ATOM   1534  H   ILE A 101       2.246  -1.965  11.257  1.00  3.01           H  
ATOM   1535  HA  ILE A 101       4.123  -3.032  13.247  1.00  3.01           H  
ATOM   1536  HB  ILE A 101       1.099  -2.818  13.359  1.00  3.01           H  
ATOM   1537 1HG1 ILE A 101       2.129  -0.639  13.127  1.00  3.01           H  
ATOM   1538 2HG1 ILE A 101       1.549  -0.857  14.787  1.00  3.01           H  
ATOM   1539 1HG2 ILE A 101       1.425  -3.159  15.795  1.00  3.01           H  
ATOM   1540 2HG2 ILE A 101       2.030  -4.553  14.876  1.00  3.01           H  
ATOM   1541 3HG2 ILE A 101       3.166  -3.362  15.536  1.00  3.01           H  
ATOM   1542 1HD1 ILE A 101       3.750   0.220  14.747  1.00  3.01           H  
ATOM   1543 2HD1 ILE A 101       3.844  -1.383  15.519  1.00  3.01           H  
ATOM   1544 3HD1 ILE A 101       4.407  -1.160  13.852  1.00  3.01           H  
ATOM   1545  N   VAL A 102       3.943  -5.426  12.865  1.00  3.81           N  
ATOM   1546  CA  VAL A 102       3.944  -6.851  12.548  1.00  3.81           C  
ATOM   1547  C   VAL A 102       4.153  -7.682  13.788  1.00  3.81           C  
ATOM   1548  O   VAL A 102       5.235  -7.659  14.361  1.00  3.81           O  
ATOM   1549  CB  VAL A 102       5.080  -7.174  11.558  1.00  3.81           C  
ATOM   1550  CG1 VAL A 102       5.061  -8.661  11.242  1.00  3.81           C  
ATOM   1551  CG2 VAL A 102       4.936  -6.330  10.294  1.00  3.81           C  
ATOM   1552  H   VAL A 102       4.682  -4.998  13.425  1.00  3.81           H  
ATOM   1553  HA  VAL A 102       2.985  -7.114  12.099  1.00  3.81           H  
ATOM   1554  HB  VAL A 102       6.045  -6.949  12.028  1.00  3.81           H  
ATOM   1555 1HG1 VAL A 102       5.877  -8.895  10.558  1.00  3.81           H  
ATOM   1556 2HG1 VAL A 102       5.184  -9.230  12.163  1.00  3.81           H  
ATOM   1557 3HG1 VAL A 102       4.111  -8.921  10.778  1.00  3.81           H  
ATOM   1558 1HG2 VAL A 102       5.754  -6.564   9.612  1.00  3.81           H  
ATOM   1559 2HG2 VAL A 102       3.982  -6.547   9.814  1.00  3.81           H  
ATOM   1560 3HG2 VAL A 102       4.983  -5.278  10.549  1.00  3.81           H  
ATOM   1561  N   ALA A 103       3.137  -8.422  14.221  1.00  4.32           N  
ATOM   1562  CA  ALA A 103       3.253  -9.195  15.463  1.00  4.32           C  
ATOM   1563  C   ALA A 103       3.776  -8.300  16.594  1.00  4.32           C  
ATOM   1564  O   ALA A 103       4.643  -8.698  17.369  1.00  4.32           O  
ATOM   1565  CB  ALA A 103       4.173 -10.392  15.269  1.00  4.32           C  
ATOM   1566  H   ALA A 103       2.272  -8.430  13.698  1.00  4.32           H  
ATOM   1567  HA  ALA A 103       2.260  -9.548  15.741  1.00  4.32           H  
ATOM   1568 1HB  ALA A 103       4.226 -10.958  16.198  1.00  4.32           H  
ATOM   1569 2HB  ALA A 103       3.777 -11.029  14.478  1.00  4.32           H  
ATOM   1570 3HB  ALA A 103       5.172 -10.062  14.997  1.00  4.32           H  
ATOM   1571  N   ALA A 104       3.230  -7.083  16.659  1.00  4.33           N  
ATOM   1572  CA  ALA A 104       3.573  -6.014  17.606  1.00  4.33           C  
ATOM   1573  C   ALA A 104       4.997  -5.448  17.432  1.00  4.33           C  
ATOM   1574  O   ALA A 104       5.426  -4.613  18.233  1.00  4.33           O  
ATOM   1575  CB  ALA A 104       3.408  -6.502  19.039  1.00  4.33           C  
ATOM   1576  H   ALA A 104       2.519  -6.875  15.976  1.00  4.33           H  
ATOM   1577  HA  ALA A 104       2.872  -5.197  17.440  1.00  4.33           H  
ATOM   1578 1HB  ALA A 104       3.612  -5.677  19.720  1.00  4.33           H  
ATOM   1579 2HB  ALA A 104       2.389  -6.853  19.189  1.00  4.33           H  
ATOM   1580 3HB  ALA A 104       4.100  -7.308  19.249  1.00  4.33           H  
ATOM   1581  N   GLY A 105       5.702  -5.827  16.365  1.00  3.88           N  
ATOM   1582  CA  GLY A 105       6.993  -5.237  16.047  1.00  3.88           C  
ATOM   1583  C   GLY A 105       6.695  -3.993  15.239  1.00  3.88           C  
ATOM   1584  O   GLY A 105       5.527  -3.697  15.027  1.00  3.88           O  
ATOM   1585  H   GLY A 105       5.351  -6.549  15.753  1.00  3.88           H  
ATOM   1586 1HA  GLY A 105       7.536  -4.989  16.958  1.00  3.88           H  
ATOM   1587 2HA  GLY A 105       7.591  -5.938  15.463  1.00  3.88           H  
ATOM   1588  N   ASP A 106       7.706  -3.306  14.722  1.00  3.19           N  
ATOM   1589  CA  ASP A 106       7.448  -2.074  13.974  1.00  3.19           C  
ATOM   1590  C   ASP A 106       8.534  -1.965  12.903  1.00  3.19           C  
ATOM   1591  O   ASP A 106       9.653  -1.523  13.180  1.00  3.19           O  
ATOM   1592  CB  ASP A 106       7.466  -0.896  14.981  1.00  3.19           C  
ATOM   1593  CG  ASP A 106       7.022   0.482  14.471  1.00  3.19           C  
ATOM   1594  OD1 ASP A 106       6.695   0.610  13.341  1.00  3.19           O  
ATOM   1595  OD2 ASP A 106       7.018   1.404  15.260  1.00  3.19           O  
ATOM   1596  H   ASP A 106       8.658  -3.614  14.863  1.00  3.19           H  
ATOM   1597  HA  ASP A 106       6.481  -2.137  13.479  1.00  3.19           H  
ATOM   1598 1HB  ASP A 106       6.818  -1.153  15.824  1.00  3.19           H  
ATOM   1599 2HB  ASP A 106       8.474  -0.792  15.379  1.00  3.19           H  
ATOM   1600  N   ASP A 107       8.218  -2.449  11.699  1.00  2.50           N  
ATOM   1601  CA  ASP A 107       9.220  -2.590  10.645  1.00  2.50           C  
ATOM   1602  C   ASP A 107       9.157  -1.484   9.607  1.00  2.50           C  
ATOM   1603  O   ASP A 107       8.076  -1.039   9.230  1.00  2.50           O  
ATOM   1604  CB  ASP A 107       9.035  -3.938   9.943  1.00  2.50           C  
ATOM   1605  CG  ASP A 107       9.272  -5.149  10.871  1.00  2.50           C  
ATOM   1606  OD1 ASP A 107       9.845  -4.978  11.928  1.00  2.50           O  
ATOM   1607  OD2 ASP A 107       8.881  -6.230  10.507  1.00  2.50           O  
ATOM   1608  H   ASP A 107       7.253  -2.732  11.520  1.00  2.50           H  
ATOM   1609  HA  ASP A 107      10.207  -2.564  11.106  1.00  2.50           H  
ATOM   1610 1HB  ASP A 107       8.018  -3.999   9.549  1.00  2.50           H  
ATOM   1611 2HB  ASP A 107       9.718  -4.000   9.094  1.00  2.50           H  
ATOM   1612  N   PHE A 108      10.304  -1.115   9.043  1.00  1.93           N  
ATOM   1613  CA  PHE A 108      10.295  -0.090   8.001  1.00  1.93           C  
ATOM   1614  C   PHE A 108       9.932  -0.672   6.646  1.00  1.93           C  
ATOM   1615  O   PHE A 108      10.554  -1.624   6.176  1.00  1.93           O  
ATOM   1616  CB  PHE A 108      11.647   0.614   7.891  1.00  1.93           C  
ATOM   1617  CG  PHE A 108      12.020   1.551   9.022  1.00  1.93           C  
ATOM   1618  CD1 PHE A 108      12.740   1.122  10.122  1.00  1.93           C  
ATOM   1619  CD2 PHE A 108      11.672   2.874   8.953  1.00  1.93           C  
ATOM   1620  CE1 PHE A 108      13.096   2.017  11.126  1.00  1.93           C  
ATOM   1621  CE2 PHE A 108      12.026   3.770   9.946  1.00  1.93           C  
ATOM   1622  CZ  PHE A 108      12.737   3.344  11.030  1.00  1.93           C  
ATOM   1623  H   PHE A 108      11.177  -1.515   9.360  1.00  1.93           H  
ATOM   1624  HA  PHE A 108       9.540   0.645   8.237  1.00  1.93           H  
ATOM   1625 1HB  PHE A 108      12.433  -0.133   7.801  1.00  1.93           H  
ATOM   1626 2HB  PHE A 108      11.651   1.194   6.971  1.00  1.93           H  
ATOM   1627  HD1 PHE A 108      13.031   0.073  10.197  1.00  1.93           H  
ATOM   1628  HD2 PHE A 108      11.111   3.196   8.097  1.00  1.93           H  
ATOM   1629  HE1 PHE A 108      13.661   1.669  11.990  1.00  1.93           H  
ATOM   1630  HE2 PHE A 108      11.745   4.805   9.870  1.00  1.93           H  
ATOM   1631  HZ  PHE A 108      13.014   4.046  11.813  1.00  1.93           H  
ATOM   1632  N   ASP A 109       8.886  -0.101   6.050  1.00  1.51           N  
ATOM   1633  CA  ASP A 109       8.345  -0.521   4.762  1.00  1.51           C  
ATOM   1634  C   ASP A 109       8.778   0.393   3.620  1.00  1.51           C  
ATOM   1635  O   ASP A 109       9.126  -0.069   2.531  1.00  1.51           O  
ATOM   1636  CB  ASP A 109       6.808  -0.549   4.843  1.00  1.51           C  
ATOM   1637  CG  ASP A 109       6.090  -1.129   3.608  1.00  1.51           C  
ATOM   1638  OD1 ASP A 109       6.339  -2.265   3.278  1.00  1.51           O  
ATOM   1639  OD2 ASP A 109       5.274  -0.437   3.031  1.00  1.51           O  
ATOM   1640  H   ASP A 109       8.434   0.686   6.515  1.00  1.51           H  
ATOM   1641  HA  ASP A 109       8.706  -1.527   4.550  1.00  1.51           H  
ATOM   1642 1HB  ASP A 109       6.521  -1.139   5.711  1.00  1.51           H  
ATOM   1643 2HB  ASP A 109       6.443   0.467   5.014  1.00  1.51           H  
ATOM   1644  N   LEU A 110       8.716   1.700   3.869  1.00  1.22           N  
ATOM   1645  CA  LEU A 110       8.938   2.689   2.818  1.00  1.22           C  
ATOM   1646  C   LEU A 110       9.717   3.925   3.240  1.00  1.22           C  
ATOM   1647  O   LEU A 110       9.386   4.571   4.227  1.00  1.22           O  
ATOM   1648  CB  LEU A 110       7.568   3.109   2.313  1.00  1.22           C  
ATOM   1649  CG  LEU A 110       7.479   4.188   1.321  1.00  1.22           C  
ATOM   1650  CD1 LEU A 110       8.066   3.764   0.001  1.00  1.22           C  
ATOM   1651  CD2 LEU A 110       6.021   4.537   1.237  1.00  1.22           C  
ATOM   1652  H   LEU A 110       8.452   2.006   4.804  1.00  1.22           H  
ATOM   1653  HA  LEU A 110       9.486   2.204   2.011  1.00  1.22           H  
ATOM   1654 1HB  LEU A 110       7.086   2.227   1.877  1.00  1.22           H  
ATOM   1655 2HB  LEU A 110       6.984   3.411   3.152  1.00  1.22           H  
ATOM   1656  HG  LEU A 110       8.054   5.043   1.654  1.00  1.22           H  
ATOM   1657 1HD1 LEU A 110       7.993   4.573  -0.709  1.00  1.22           H  
ATOM   1658 2HD1 LEU A 110       9.115   3.511   0.136  1.00  1.22           H  
ATOM   1659 3HD1 LEU A 110       7.534   2.899  -0.382  1.00  1.22           H  
ATOM   1660 1HD2 LEU A 110       5.856   5.325   0.540  1.00  1.22           H  
ATOM   1661 2HD2 LEU A 110       5.492   3.689   0.939  1.00  1.22           H  
ATOM   1662 3HD2 LEU A 110       5.674   4.841   2.222  1.00  1.22           H  
ATOM   1663  N   TRP A 111      10.735   4.281   2.461  1.00  1.03           N  
ATOM   1664  CA  TRP A 111      11.510   5.495   2.725  1.00  1.03           C  
ATOM   1665  C   TRP A 111      11.311   6.489   1.589  1.00  1.03           C  
ATOM   1666  O   TRP A 111      11.226   6.090   0.424  1.00  1.03           O  
ATOM   1667  CB  TRP A 111      12.994   5.152   2.838  1.00  1.03           C  
ATOM   1668  CG  TRP A 111      13.326   4.312   4.041  1.00  1.03           C  
ATOM   1669  CD1 TRP A 111      13.114   2.971   4.181  1.00  1.03           C  
ATOM   1670  CD2 TRP A 111      13.985   4.738   5.254  1.00  1.03           C  
ATOM   1671  NE1 TRP A 111      13.571   2.544   5.398  1.00  1.03           N  
ATOM   1672  CE2 TRP A 111      14.106   3.607   6.069  1.00  1.03           C  
ATOM   1673  CE3 TRP A 111      14.481   5.966   5.707  1.00  1.03           C  
ATOM   1674  CZ2 TRP A 111      14.695   3.663   7.312  1.00  1.03           C  
ATOM   1675  CZ3 TRP A 111      15.075   6.014   6.951  1.00  1.03           C  
ATOM   1676  CH2 TRP A 111      15.174   4.884   7.733  1.00  1.03           C  
ATOM   1677  H   TRP A 111      10.973   3.705   1.666  1.00  1.03           H  
ATOM   1678  HA  TRP A 111      11.170   5.953   3.652  1.00  1.03           H  
ATOM   1679 1HB  TRP A 111      13.315   4.621   1.943  1.00  1.03           H  
ATOM   1680 2HB  TRP A 111      13.571   6.078   2.892  1.00  1.03           H  
ATOM   1681  HD1 TRP A 111      12.647   2.331   3.434  1.00  1.03           H  
ATOM   1682  HE1 TRP A 111      13.529   1.596   5.744  1.00  1.03           H  
ATOM   1683  HE3 TRP A 111      14.401   6.860   5.087  1.00  1.03           H  
ATOM   1684  HZ2 TRP A 111      14.790   2.783   7.950  1.00  1.03           H  
ATOM   1685  HZ3 TRP A 111      15.462   6.965   7.291  1.00  1.03           H  
ATOM   1686  HH2 TRP A 111      15.650   4.950   8.710  1.00  1.03           H  
ATOM   1687  N   GLY A 112      11.290   7.777   1.924  1.00  0.91           N  
ATOM   1688  CA  GLY A 112      11.171   8.826   0.917  1.00  0.91           C  
ATOM   1689  C   GLY A 112      12.511   9.252   0.345  1.00  0.91           C  
ATOM   1690  O   GLY A 112      13.558   8.708   0.693  1.00  0.91           O  
ATOM   1691  H   GLY A 112      11.320   8.035   2.913  1.00  0.91           H  
ATOM   1692 1HA  GLY A 112      10.532   8.482   0.106  1.00  0.91           H  
ATOM   1693 2HA  GLY A 112      10.679   9.692   1.363  1.00  0.91           H  
ATOM   1694  N   GLN A 113      12.462  10.253  -0.533  1.00  0.84           N  
ATOM   1695  CA  GLN A 113      13.642  10.817  -1.189  1.00  0.84           C  
ATOM   1696  C   GLN A 113      14.537  11.643  -0.266  1.00  0.84           C  
ATOM   1697  O   GLN A 113      15.731  11.810  -0.524  1.00  0.84           O  
ATOM   1698  CB  GLN A 113      13.178  11.671  -2.373  1.00  0.84           C  
ATOM   1699  CG  GLN A 113      12.403  12.958  -1.990  1.00  0.84           C  
ATOM   1700  CD  GLN A 113      11.813  13.656  -3.218  1.00  0.84           C  
ATOM   1701  OE1 GLN A 113      11.824  13.072  -4.310  1.00  0.84           O  
ATOM   1702  NE2 GLN A 113      11.293  14.881  -3.071  1.00  0.84           N  
ATOM   1703  H   GLN A 113      11.556  10.632  -0.765  1.00  0.84           H  
ATOM   1704  HA  GLN A 113      14.240   9.989  -1.571  1.00  0.84           H  
ATOM   1705 1HB  GLN A 113      14.047  11.971  -2.959  1.00  0.84           H  
ATOM   1706 2HB  GLN A 113      12.537  11.074  -3.020  1.00  0.84           H  
ATOM   1707 1HG  GLN A 113      11.595  12.694  -1.313  1.00  0.84           H  
ATOM   1708 2HG  GLN A 113      13.085  13.654  -1.503  1.00  0.84           H  
ATOM   1709 1HE2 GLN A 113      10.907  15.354  -3.864  1.00  0.84           H  
ATOM   1710 2HE2 GLN A 113      11.293  15.373  -2.168  1.00  0.84           H  
ATOM   1711  N   GLY A 114      13.951  12.153   0.807  1.00  0.80           N  
ATOM   1712  CA  GLY A 114      14.650  12.973   1.775  1.00  0.80           C  
ATOM   1713  C   GLY A 114      14.787  14.431   1.365  1.00  0.80           C  
ATOM   1714  O   GLY A 114      14.503  14.817   0.224  1.00  0.80           O  
ATOM   1715  H   GLY A 114      12.974  11.955   0.980  1.00  0.80           H  
ATOM   1716 1HA  GLY A 114      14.109  12.921   2.715  1.00  0.80           H  
ATOM   1717 2HA  GLY A 114      15.637  12.563   1.962  1.00  0.80           H  
ATOM   1718  N   THR A 115      15.241  15.235   2.320  1.00  0.79           N  
ATOM   1719  CA  THR A 115      15.480  16.661   2.143  1.00  0.79           C  
ATOM   1720  C   THR A 115      16.844  17.036   2.686  1.00  0.79           C  
ATOM   1721  O   THR A 115      17.424  16.295   3.479  1.00  0.79           O  
ATOM   1722  CB  THR A 115      14.437  17.500   2.892  1.00  0.79           C  
ATOM   1723  OG1 THR A 115      14.585  17.276   4.293  1.00  0.79           O  
ATOM   1724  CG2 THR A 115      13.059  17.110   2.478  1.00  0.79           C  
ATOM   1725  H   THR A 115      15.404  14.804   3.229  1.00  0.79           H  
ATOM   1726  HA  THR A 115      15.450  16.898   1.079  1.00  0.79           H  
ATOM   1727  HB  THR A 115      14.600  18.554   2.680  1.00  0.79           H  
ATOM   1728  HG1 THR A 115      14.078  16.489   4.534  1.00  0.79           H  
ATOM   1729 1HG2 THR A 115      12.330  17.693   3.014  1.00  0.79           H  
ATOM   1730 2HG2 THR A 115      12.934  17.268   1.407  1.00  0.79           H  
ATOM   1731 3HG2 THR A 115      12.919  16.067   2.714  1.00  0.79           H  
ATOM   1732  N   VAL A 116      17.330  18.222   2.337  1.00  0.80           N  
ATOM   1733  CA  VAL A 116      18.578  18.676   2.934  1.00  0.80           C  
ATOM   1734  C   VAL A 116      18.380  19.966   3.692  1.00  0.80           C  
ATOM   1735  O   VAL A 116      17.771  20.914   3.178  1.00  0.80           O  
ATOM   1736  CB  VAL A 116      19.655  18.894   1.844  1.00  0.80           C  
ATOM   1737  CG1 VAL A 116      19.157  19.898   0.807  1.00  0.80           C  
ATOM   1738  CG2 VAL A 116      20.956  19.413   2.493  1.00  0.80           C  
ATOM   1739  H   VAL A 116      16.837  18.798   1.673  1.00  0.80           H  
ATOM   1740  HA  VAL A 116      18.934  17.928   3.637  1.00  0.80           H  
ATOM   1741  HB  VAL A 116      19.843  17.954   1.338  1.00  0.80           H  
ATOM   1742 1HG1 VAL A 116      19.920  20.037   0.037  1.00  0.80           H  
ATOM   1743 2HG1 VAL A 116      18.244  19.526   0.348  1.00  0.80           H  
ATOM   1744 3HG1 VAL A 116      18.958  20.853   1.293  1.00  0.80           H  
ATOM   1745 1HG2 VAL A 116      21.715  19.551   1.725  1.00  0.80           H  
ATOM   1746 2HG2 VAL A 116      20.775  20.368   2.986  1.00  0.80           H  
ATOM   1747 3HG2 VAL A 116      21.314  18.692   3.230  1.00  0.80           H  
ATOM   1748  N   VAL A 117      18.930  19.996   4.898  1.00  0.82           N  
ATOM   1749  CA  VAL A 117      18.900  21.168   5.744  1.00  0.82           C  
ATOM   1750  C   VAL A 117      20.310  21.588   6.096  1.00  0.82           C  
ATOM   1751  O   VAL A 117      21.084  20.805   6.652  1.00  0.82           O  
ATOM   1752  CB  VAL A 117      18.133  20.887   7.047  1.00  0.82           C  
ATOM   1753  CG1 VAL A 117      18.171  22.122   7.955  1.00  0.82           C  
ATOM   1754  CG2 VAL A 117      16.671  20.471   6.721  1.00  0.82           C  
ATOM   1755  H   VAL A 117      19.393  19.156   5.249  1.00  0.82           H  
ATOM   1756  HA  VAL A 117      18.414  21.983   5.209  1.00  0.82           H  
ATOM   1757  HB  VAL A 117      18.619  20.103   7.564  1.00  0.82           H  
ATOM   1758 1HG1 VAL A 117      17.641  21.915   8.885  1.00  0.82           H  
ATOM   1759 2HG1 VAL A 117      19.205  22.363   8.178  1.00  0.82           H  
ATOM   1760 3HG1 VAL A 117      17.721  22.956   7.454  1.00  0.82           H  
ATOM   1761 1HG2 VAL A 117      16.140  20.259   7.648  1.00  0.82           H  
ATOM   1762 2HG2 VAL A 117      16.170  21.280   6.192  1.00  0.82           H  
ATOM   1763 3HG2 VAL A 117      16.668  19.577   6.097  1.00  0.82           H  
ATOM   1764  N   THR A 118      20.636  22.834   5.792  1.00  0.85           N  
ATOM   1765  CA  THR A 118      21.949  23.349   6.126  1.00  0.85           C  
ATOM   1766  C   THR A 118      21.829  24.484   7.106  1.00  0.85           C  
ATOM   1767  O   THR A 118      21.032  25.399   6.898  1.00  0.85           O  
ATOM   1768  CB  THR A 118      22.716  23.786   4.863  1.00  0.85           C  
ATOM   1769  OG1 THR A 118      22.893  22.644   4.005  1.00  0.85           O  
ATOM   1770  CG2 THR A 118      24.077  24.376   5.244  1.00  0.85           C  
ATOM   1771  H   THR A 118      19.955  23.421   5.305  1.00  0.85           H  
ATOM   1772  HA  THR A 118      22.510  22.580   6.623  1.00  0.85           H  
ATOM   1773  HB  THR A 118      22.134  24.536   4.327  1.00  0.85           H  
ATOM   1774  HG1 THR A 118      23.197  22.929   3.137  1.00  0.85           H  
ATOM   1775 1HG2 THR A 118      24.606  24.669   4.353  1.00  0.85           H  
ATOM   1776 2HG2 THR A 118      23.937  25.248   5.883  1.00  0.85           H  
ATOM   1777 3HG2 THR A 118      24.661  23.626   5.779  1.00  0.85           H  
ATOM   1778  N   VAL A 119      22.596  24.423   8.186  1.00  0.89           N  
ATOM   1779  CA  VAL A 119      22.520  25.495   9.153  1.00  0.89           C  
ATOM   1780  C   VAL A 119      23.883  26.161   9.291  1.00  0.89           C  
ATOM   1781  O   VAL A 119      24.889  25.500   9.563  1.00  0.89           O  
ATOM   1782  CB  VAL A 119      22.004  24.967  10.501  1.00  0.89           C  
ATOM   1783  CG1 VAL A 119      21.922  26.092  11.508  1.00  0.89           C  
ATOM   1784  CG2 VAL A 119      20.648  24.321  10.319  1.00  0.89           C  
ATOM   1785  H   VAL A 119      23.233  23.641   8.340  1.00  0.89           H  
ATOM   1786  HA  VAL A 119      21.816  26.225   8.792  1.00  0.89           H  
ATOM   1787  HB  VAL A 119      22.693  24.221  10.877  1.00  0.89           H  
ATOM   1788 1HG1 VAL A 119      21.567  25.718  12.454  1.00  0.89           H  
ATOM   1789 2HG1 VAL A 119      22.899  26.507  11.624  1.00  0.89           H  
ATOM   1790 3HG1 VAL A 119      21.236  26.856  11.147  1.00  0.89           H  
ATOM   1791 1HG2 VAL A 119      20.310  23.934  11.272  1.00  0.89           H  
ATOM   1792 2HG2 VAL A 119      19.940  25.064   9.945  1.00  0.89           H  
ATOM   1793 3HG2 VAL A 119      20.728  23.503   9.615  1.00  0.89           H  
ATOM   1794  N   SER A 120      23.919  27.460   9.007  1.00  0.92           N  
ATOM   1795  CA  SER A 120      25.173  28.218   9.021  1.00  0.92           C  
ATOM   1796  C   SER A 120      24.965  29.716   9.053  1.00  0.92           C  
ATOM   1797  O   SER A 120      24.028  30.237   8.454  1.00  0.92           O  
ATOM   1798  CB  SER A 120      26.028  27.896   7.815  1.00  0.92           C  
ATOM   1799  OG  SER A 120      27.233  28.647   7.846  1.00  0.92           O  
ATOM   1800  H   SER A 120      23.021  27.915   8.822  1.00  0.92           H  
ATOM   1801  HA  SER A 120      25.722  27.938   9.921  1.00  0.92           H  
ATOM   1802 1HB  SER A 120      26.265  26.832   7.811  1.00  0.92           H  
ATOM   1803 2HB  SER A 120      25.475  28.113   6.904  1.00  0.92           H  
ATOM   1804  HG  SER A 120      27.873  28.141   7.328  1.00  0.92           H  
ATOM   1805  N   SER A 121      25.864  30.411   9.735  1.00  0.93           N  
ATOM   1806  CA  SER A 121      25.836  31.865   9.774  1.00  0.93           C  
ATOM   1807  C   SER A 121      26.515  32.494   8.553  1.00  0.93           C  
ATOM   1808  O   SER A 121      26.460  33.710   8.363  1.00  0.93           O  
ATOM   1809  CB  SER A 121      26.488  32.354  11.048  1.00  0.93           C  
ATOM   1810  OG  SER A 121      27.856  32.061  11.054  1.00  0.93           O  
ATOM   1811  H   SER A 121      26.604  29.914  10.212  1.00  0.93           H  
ATOM   1812  HA  SER A 121      24.794  32.186   9.775  1.00  0.93           H  
ATOM   1813 1HB  SER A 121      26.345  33.430  11.135  1.00  0.93           H  
ATOM   1814 2HB  SER A 121      26.007  31.888  11.907  1.00  0.93           H  
ATOM   1815  HG  SER A 121      28.204  32.422  10.232  1.00  0.93           H  
ATOM   1816  N   ALA A 122      27.213  31.677   7.759  1.00  0.92           N  
ATOM   1817  CA  ALA A 122      27.906  32.183   6.578  1.00  0.92           C  
ATOM   1818  C   ALA A 122      26.890  32.667   5.556  1.00  0.92           C  
ATOM   1819  O   ALA A 122      25.816  32.083   5.411  1.00  0.92           O  
ATOM   1820  CB  ALA A 122      28.802  31.118   5.982  1.00  0.92           C  
ATOM   1821  H   ALA A 122      27.223  30.675   7.944  1.00  0.92           H  
ATOM   1822  HA  ALA A 122      28.517  33.035   6.873  1.00  0.92           H  
ATOM   1823 1HB  ALA A 122      29.313  31.517   5.104  1.00  0.92           H  
ATOM   1824 2HB  ALA A 122      29.534  30.800   6.721  1.00  0.92           H  
ATOM   1825 3HB  ALA A 122      28.207  30.289   5.700  1.00  0.92           H  
ATOM   1826  N   SER A 123      27.233  33.718   4.824  1.00  0.88           N  
ATOM   1827  CA  SER A 123      26.332  34.222   3.799  1.00  0.88           C  
ATOM   1828  C   SER A 123      26.292  33.314   2.576  1.00  0.88           C  
ATOM   1829  O   SER A 123      27.205  32.517   2.347  1.00  0.88           O  
ATOM   1830  CB  SER A 123      26.750  35.624   3.399  1.00  0.88           C  
ATOM   1831  OG  SER A 123      27.990  35.615   2.749  1.00  0.88           O  
ATOM   1832  H   SER A 123      28.120  34.174   4.982  1.00  0.88           H  
ATOM   1833  HA  SER A 123      25.326  34.268   4.220  1.00  0.88           H  
ATOM   1834 1HB  SER A 123      25.997  36.057   2.741  1.00  0.88           H  
ATOM   1835 2HB  SER A 123      26.808  36.249   4.288  1.00  0.88           H  
ATOM   1836  HG  SER A 123      27.829  35.223   1.882  1.00  0.88           H  
ATOM   1837  N   THR A 124      25.251  33.481   1.767  1.00  0.82           N  
ATOM   1838  CA  THR A 124      25.101  32.720   0.536  1.00  0.82           C  
ATOM   1839  C   THR A 124      25.985  33.316  -0.557  1.00  0.82           C  
ATOM   1840  O   THR A 124      26.035  34.538  -0.716  1.00  0.82           O  
ATOM   1841  CB  THR A 124      23.623  32.678   0.081  1.00  0.82           C  
ATOM   1842  OG1 THR A 124      22.823  32.058   1.101  1.00  0.82           O  
ATOM   1843  CG2 THR A 124      23.463  31.882  -1.221  1.00  0.82           C  
ATOM   1844  H   THR A 124      24.539  34.150   2.017  1.00  0.82           H  
ATOM   1845  HA  THR A 124      25.428  31.706   0.731  1.00  0.82           H  
ATOM   1846  HB  THR A 124      23.269  33.693  -0.081  1.00  0.82           H  
ATOM   1847  HG1 THR A 124      21.909  32.008   0.798  1.00  0.82           H  
ATOM   1848 1HG2 THR A 124      22.414  31.874  -1.513  1.00  0.82           H  
ATOM   1849 2HG2 THR A 124      24.051  32.351  -2.002  1.00  0.82           H  
ATOM   1850 3HG2 THR A 124      23.801  30.862  -1.078  1.00  0.82           H  
ATOM   1851  N   LYS A 125      26.700  32.457  -1.278  1.00  0.76           N  
ATOM   1852  CA  LYS A 125      27.596  32.901  -2.343  1.00  0.76           C  
ATOM   1853  C   LYS A 125      27.455  32.035  -3.588  1.00  0.76           C  
ATOM   1854  O   LYS A 125      27.538  30.808  -3.507  1.00  0.76           O  
ATOM   1855  CB  LYS A 125      29.042  32.868  -1.832  1.00  0.76           C  
ATOM   1856  CG  LYS A 125      30.082  33.414  -2.777  1.00  0.76           C  
ATOM   1857  CD  LYS A 125      31.426  33.533  -2.078  1.00  0.76           C  
ATOM   1858  CE  LYS A 125      32.510  33.988  -3.036  1.00  0.76           C  
ATOM   1859  NZ  LYS A 125      32.255  35.362  -3.550  1.00  0.76           N  
ATOM   1860  H   LYS A 125      26.593  31.467  -1.071  1.00  0.76           H  
ATOM   1861  HA  LYS A 125      27.337  33.924  -2.615  1.00  0.76           H  
ATOM   1862 1HB  LYS A 125      29.107  33.431  -0.900  1.00  0.76           H  
ATOM   1863 2HB  LYS A 125      29.323  31.837  -1.605  1.00  0.76           H  
ATOM   1864 1HG  LYS A 125      30.190  32.732  -3.628  1.00  0.76           H  
ATOM   1865 2HG  LYS A 125      29.774  34.387  -3.150  1.00  0.76           H  
ATOM   1866 1HD  LYS A 125      31.356  34.232  -1.246  1.00  0.76           H  
ATOM   1867 2HD  LYS A 125      31.697  32.557  -1.691  1.00  0.76           H  
ATOM   1868 1HE  LYS A 125      33.469  33.971  -2.521  1.00  0.76           H  
ATOM   1869 2HE  LYS A 125      32.551  33.297  -3.880  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 125      32.992  35.626  -4.184  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 125      31.368  35.365  -4.039  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 125      32.222  36.015  -2.780  1.00  0.76           H  
ATOM   1873  N   GLY A 126      27.231  32.659  -4.748  1.00  0.70           N  
ATOM   1874  CA  GLY A 126      27.083  31.855  -5.954  1.00  0.70           C  
ATOM   1875  C   GLY A 126      28.464  31.404  -6.416  1.00  0.70           C  
ATOM   1876  O   GLY A 126      29.452  32.048  -6.072  1.00  0.70           O  
ATOM   1877  H   GLY A 126      27.161  33.666  -4.787  1.00  0.70           H  
ATOM   1878 1HA  GLY A 126      26.446  31.006  -5.730  1.00  0.70           H  
ATOM   1879 2HA  GLY A 126      26.596  32.443  -6.732  1.00  0.70           H  
ATOM   1880  N   PRO A 127      28.548  30.356  -7.245  1.00  0.66           N  
ATOM   1881  CA  PRO A 127      29.759  29.773  -7.792  1.00  0.66           C  
ATOM   1882  C   PRO A 127      30.449  30.552  -8.881  1.00  0.66           C  
ATOM   1883  O   PRO A 127      29.815  31.262  -9.666  1.00  0.66           O  
ATOM   1884  CB  PRO A 127      29.243  28.468  -8.394  1.00  0.66           C  
ATOM   1885  CG  PRO A 127      27.816  28.744  -8.757  1.00  0.66           C  
ATOM   1886  CD  PRO A 127      27.321  29.671  -7.666  1.00  0.66           C  
ATOM   1887  HA  PRO A 127      30.471  29.580  -6.976  1.00  0.66           H  
ATOM   1888 1HB  PRO A 127      29.846  28.243  -9.276  1.00  0.66           H  
ATOM   1889 2HB  PRO A 127      29.365  27.639  -7.689  1.00  0.66           H  
ATOM   1890 1HG  PRO A 127      27.761  29.197  -9.761  1.00  0.66           H  
ATOM   1891 2HG  PRO A 127      27.256  27.799  -8.810  1.00  0.66           H  
ATOM   1892 1HD  PRO A 127      26.575  30.374  -8.068  1.00  0.66           H  
ATOM   1893 2HD  PRO A 127      26.938  29.076  -6.838  1.00  0.66           H  
ATOM   1894  N   SER A 128      31.742  30.290  -8.997  1.00  0.64           N  
ATOM   1895  CA  SER A 128      32.536  30.726 -10.126  1.00  0.64           C  
ATOM   1896  C   SER A 128      32.773  29.462 -10.937  1.00  0.64           C  
ATOM   1897  O   SER A 128      32.990  28.399 -10.355  1.00  0.64           O  
ATOM   1898  CB  SER A 128      33.836  31.349  -9.655  1.00  0.64           C  
ATOM   1899  OG  SER A 128      33.601  32.525  -8.932  1.00  0.64           O  
ATOM   1900  H   SER A 128      32.193  29.744  -8.263  1.00  0.64           H  
ATOM   1901  HA  SER A 128      31.974  31.442 -10.726  1.00  0.64           H  
ATOM   1902 1HB  SER A 128      34.373  30.634  -9.026  1.00  0.64           H  
ATOM   1903 2HB  SER A 128      34.463  31.567 -10.517  1.00  0.64           H  
ATOM   1904  HG  SER A 128      33.138  32.259  -8.131  1.00  0.64           H  
ATOM   1905  N   VAL A 129      32.694  29.547 -12.262  1.00  0.64           N  
ATOM   1906  CA  VAL A 129      32.849  28.332 -13.064  1.00  0.64           C  
ATOM   1907  C   VAL A 129      33.973  28.474 -14.090  1.00  0.64           C  
ATOM   1908  O   VAL A 129      34.072  29.486 -14.789  1.00  0.64           O  
ATOM   1909  CB  VAL A 129      31.511  27.971 -13.725  1.00  0.64           C  
ATOM   1910  CG1 VAL A 129      31.658  26.661 -14.566  1.00  0.64           C  
ATOM   1911  CG2 VAL A 129      30.421  27.841 -12.637  1.00  0.64           C  
ATOM   1912  H   VAL A 129      32.524  30.437 -12.707  1.00  0.64           H  
ATOM   1913  HA  VAL A 129      33.109  27.516 -12.399  1.00  0.64           H  
ATOM   1914  HB  VAL A 129      31.230  28.759 -14.408  1.00  0.64           H  
ATOM   1915 1HG1 VAL A 129      30.706  26.423 -15.046  1.00  0.64           H  
ATOM   1916 2HG1 VAL A 129      32.419  26.784 -15.331  1.00  0.64           H  
ATOM   1917 3HG1 VAL A 129      31.946  25.837 -13.907  1.00  0.64           H  
ATOM   1918 1HG2 VAL A 129      29.475  27.604 -13.106  1.00  0.64           H  
ATOM   1919 2HG2 VAL A 129      30.693  27.058 -11.948  1.00  0.64           H  
ATOM   1920 3HG2 VAL A 129      30.316  28.776 -12.093  1.00  0.64           H  
ATOM   1921  N   PHE A 130      34.826  27.451 -14.143  1.00  0.65           N  
ATOM   1922  CA  PHE A 130      36.024  27.434 -14.972  1.00  0.65           C  
ATOM   1923  C   PHE A 130      36.041  26.248 -15.948  1.00  0.65           C  
ATOM   1924  O   PHE A 130      36.330  25.129 -15.521  1.00  0.65           O  
ATOM   1925  CB  PHE A 130      37.230  27.296 -14.060  1.00  0.65           C  
ATOM   1926  CG  PHE A 130      37.254  28.350 -13.029  1.00  0.65           C  
ATOM   1927  CD1 PHE A 130      36.535  28.142 -11.857  1.00  0.65           C  
ATOM   1928  CD2 PHE A 130      37.945  29.529 -13.188  1.00  0.65           C  
ATOM   1929  CE1 PHE A 130      36.502  29.088 -10.881  1.00  0.65           C  
ATOM   1930  CE2 PHE A 130      37.919  30.488 -12.191  1.00  0.65           C  
ATOM   1931  CZ  PHE A 130      37.192  30.263 -11.036  1.00  0.65           C  
ATOM   1932  H   PHE A 130      34.636  26.656 -13.534  1.00  0.65           H  
ATOM   1933  HA  PHE A 130      36.086  28.382 -15.491  1.00  0.65           H  
ATOM   1934 1HB  PHE A 130      37.220  26.340 -13.583  1.00  0.65           H  
ATOM   1935 2HB  PHE A 130      38.144  27.363 -14.646  1.00  0.65           H  
ATOM   1936  HD1 PHE A 130      35.977  27.209 -11.727  1.00  0.65           H  
ATOM   1937  HD2 PHE A 130      38.511  29.701 -14.104  1.00  0.65           H  
ATOM   1938  HE1 PHE A 130      35.926  28.909  -9.990  1.00  0.65           H  
ATOM   1939  HE2 PHE A 130      38.466  31.422 -12.318  1.00  0.65           H  
ATOM   1940  HZ  PHE A 130      37.165  31.019 -10.251  1.00  0.65           H  
ATOM   1941  N   PRO A 131      35.642  26.401 -17.219  1.00  0.69           N  
ATOM   1942  CA  PRO A 131      35.564  25.309 -18.175  1.00  0.69           C  
ATOM   1943  C   PRO A 131      36.965  24.779 -18.458  1.00  0.69           C  
ATOM   1944  O   PRO A 131      37.933  25.544 -18.454  1.00  0.69           O  
ATOM   1945  CB  PRO A 131      34.935  25.973 -19.396  1.00  0.69           C  
ATOM   1946  CG  PRO A 131      35.263  27.443 -19.262  1.00  0.69           C  
ATOM   1947  CD  PRO A 131      35.307  27.722 -17.764  1.00  0.69           C  
ATOM   1948  HA  PRO A 131      34.914  24.516 -17.789  1.00  0.69           H  
ATOM   1949 1HB  PRO A 131      35.370  25.560 -20.309  1.00  0.69           H  
ATOM   1950 2HB  PRO A 131      33.854  25.767 -19.437  1.00  0.69           H  
ATOM   1951 1HG  PRO A 131      36.225  27.645 -19.755  1.00  0.69           H  
ATOM   1952 2HG  PRO A 131      34.514  28.040 -19.801  1.00  0.69           H  
ATOM   1953 1HD  PRO A 131      36.115  28.443 -17.604  1.00  0.69           H  
ATOM   1954 2HD  PRO A 131      34.343  28.077 -17.377  1.00  0.69           H  
ATOM   1955  N   LEU A 132      37.063  23.482 -18.709  1.00  0.75           N  
ATOM   1956  CA  LEU A 132      38.327  22.815 -18.975  1.00  0.75           C  
ATOM   1957  C   LEU A 132      38.427  22.166 -20.355  1.00  0.75           C  
ATOM   1958  O   LEU A 132      37.705  21.213 -20.672  1.00  0.75           O  
ATOM   1959  CB  LEU A 132      38.537  21.699 -17.942  1.00  0.75           C  
ATOM   1960  CG  LEU A 132      38.471  22.097 -16.468  1.00  0.75           C  
ATOM   1961  CD1 LEU A 132      38.566  20.831 -15.646  1.00  0.75           C  
ATOM   1962  CD2 LEU A 132      39.575  23.076 -16.135  1.00  0.75           C  
ATOM   1963  H   LEU A 132      36.223  22.929 -18.696  1.00  0.75           H  
ATOM   1964  HA  LEU A 132      39.126  23.550 -18.883  1.00  0.75           H  
ATOM   1965 1HB  LEU A 132      37.798  20.932 -18.110  1.00  0.75           H  
ATOM   1966 2HB  LEU A 132      39.519  21.260 -18.119  1.00  0.75           H  
ATOM   1967  HG  LEU A 132      37.521  22.566 -16.257  1.00  0.75           H  
ATOM   1968 1HD1 LEU A 132      38.507  21.067 -14.608  1.00  0.75           H  
ATOM   1969 2HD1 LEU A 132      37.744  20.166 -15.910  1.00  0.75           H  
ATOM   1970 3HD1 LEU A 132      39.515  20.337 -15.849  1.00  0.75           H  
ATOM   1971 1HD2 LEU A 132      39.519  23.351 -15.087  1.00  0.75           H  
ATOM   1972 2HD2 LEU A 132      40.541  22.618 -16.338  1.00  0.75           H  
ATOM   1973 3HD2 LEU A 132      39.459  23.972 -16.748  1.00  0.75           H  
ATOM   1974  N   ALA A 133      39.327  22.665 -21.186  1.00  0.84           N  
ATOM   1975  CA  ALA A 133      39.528  22.049 -22.488  1.00  0.84           C  
ATOM   1976  C   ALA A 133      40.481  20.864 -22.280  1.00  0.84           C  
ATOM   1977  O   ALA A 133      41.308  20.925 -21.368  1.00  0.84           O  
ATOM   1978  CB  ALA A 133      40.074  23.059 -23.480  1.00  0.84           C  
ATOM   1979  H   ALA A 133      39.886  23.461 -20.906  1.00  0.84           H  
ATOM   1980  HA  ALA A 133      38.575  21.675 -22.842  1.00  0.84           H  
ATOM   1981 1HB  ALA A 133      40.232  22.603 -24.448  1.00  0.84           H  
ATOM   1982 2HB  ALA A 133      39.368  23.884 -23.589  1.00  0.84           H  
ATOM   1983 3HB  ALA A 133      41.024  23.442 -23.115  1.00  0.84           H  
ATOM   1984  N   PRO A 134      40.397  19.784 -23.072  1.00  0.94           N  
ATOM   1985  CA  PRO A 134      41.290  18.643 -23.031  1.00  0.94           C  
ATOM   1986  C   PRO A 134      42.664  19.034 -23.520  1.00  0.94           C  
ATOM   1987  O   PRO A 134      42.784  19.910 -24.383  1.00  0.94           O  
ATOM   1988  CB  PRO A 134      40.628  17.660 -23.997  1.00  0.94           C  
ATOM   1989  CG  PRO A 134      39.834  18.535 -24.935  1.00  0.94           C  
ATOM   1990  CD  PRO A 134      39.355  19.684 -24.078  1.00  0.94           C  
ATOM   1991  HA  PRO A 134      41.328  18.238 -22.006  1.00  0.94           H  
ATOM   1992 1HB  PRO A 134      41.410  17.080 -24.515  1.00  0.94           H  
ATOM   1993 2HB  PRO A 134      40.012  16.941 -23.447  1.00  0.94           H  
ATOM   1994 1HG  PRO A 134      40.467  18.868 -25.771  1.00  0.94           H  
ATOM   1995 2HG  PRO A 134      39.017  17.968 -25.371  1.00  0.94           H  
ATOM   1996 1HD  PRO A 134      39.286  20.574 -24.686  1.00  0.94           H  
ATOM   1997 2HD  PRO A 134      38.426  19.436 -23.585  1.00  0.94           H  
ATOM   1998  N   SER A 135      43.708  18.370 -23.033  1.00  1.06           N  
ATOM   1999  CA  SER A 135      45.016  18.640 -23.609  1.00  1.06           C  
ATOM   2000  C   SER A 135      45.035  18.037 -25.002  1.00  1.06           C  
ATOM   2001  O   SER A 135      44.451  16.959 -25.213  1.00  1.06           O  
ATOM   2002  CB  SER A 135      46.115  18.039 -22.752  1.00  1.06           C  
ATOM   2003  OG  SER A 135      46.051  16.634 -22.763  1.00  1.06           O  
ATOM   2004  H   SER A 135      43.587  17.681 -22.302  1.00  1.06           H  
ATOM   2005  HA  SER A 135      45.162  19.720 -23.687  1.00  1.06           H  
ATOM   2006 1HB  SER A 135      47.088  18.365 -23.120  1.00  1.06           H  
ATOM   2007 2HB  SER A 135      46.013  18.402 -21.730  1.00  1.06           H  
ATOM   2008  HG  SER A 135      46.668  16.338 -22.081  1.00  1.06           H  
ATOM   2009  N   SER A 136      45.836  18.608 -25.905  1.00  1.16           N  
ATOM   2010  CA  SER A 136      45.911  18.059 -27.255  1.00  1.16           C  
ATOM   2011  C   SER A 136      46.434  16.628 -27.274  1.00  1.16           C  
ATOM   2012  O   SER A 136      46.062  15.827 -28.132  1.00  1.16           O  
ATOM   2013  CB  SER A 136      46.791  18.943 -28.116  1.00  1.16           C  
ATOM   2014  OG  SER A 136      48.122  18.913 -27.679  1.00  1.16           O  
ATOM   2015  H   SER A 136      46.326  19.462 -25.674  1.00  1.16           H  
ATOM   2016  HA  SER A 136      44.905  18.063 -27.677  1.00  1.16           H  
ATOM   2017 1HB  SER A 136      46.736  18.616 -29.154  1.00  1.16           H  
ATOM   2018 2HB  SER A 136      46.417  19.964 -28.075  1.00  1.16           H  
ATOM   2019  HG  SER A 136      48.481  18.074 -27.983  1.00  1.16           H  
ATOM   2020  N   LYS A 137      47.218  16.266 -26.266  1.00  1.24           N  
ATOM   2021  CA  LYS A 137      47.759  14.923 -26.164  1.00  1.24           C  
ATOM   2022  C   LYS A 137      46.653  13.881 -26.000  1.00  1.24           C  
ATOM   2023  O   LYS A 137      46.787  12.751 -26.479  1.00  1.24           O  
ATOM   2024  CB  LYS A 137      48.736  14.835 -24.990  1.00  1.24           C  
ATOM   2025  CG  LYS A 137      50.046  15.596 -25.201  1.00  1.24           C  
ATOM   2026  CD  LYS A 137      50.962  15.481 -23.986  1.00  1.24           C  
ATOM   2027  CE  LYS A 137      52.262  16.248 -24.192  1.00  1.24           C  
ATOM   2028  NZ  LYS A 137      53.145  16.176 -22.995  1.00  1.24           N  
ATOM   2029  H   LYS A 137      47.461  16.958 -25.573  1.00  1.24           H  
ATOM   2030  HA  LYS A 137      48.297  14.697 -27.085  1.00  1.24           H  
ATOM   2031 1HB  LYS A 137      48.257  15.229 -24.093  1.00  1.24           H  
ATOM   2032 2HB  LYS A 137      48.979  13.790 -24.799  1.00  1.24           H  
ATOM   2033 1HG  LYS A 137      50.561  15.197 -26.075  1.00  1.24           H  
ATOM   2034 2HG  LYS A 137      49.825  16.648 -25.381  1.00  1.24           H  
ATOM   2035 1HD  LYS A 137      50.451  15.879 -23.107  1.00  1.24           H  
ATOM   2036 2HD  LYS A 137      51.196  14.432 -23.803  1.00  1.24           H  
ATOM   2037 1HE  LYS A 137      52.791  15.829 -25.047  1.00  1.24           H  
ATOM   2038 2HE  LYS A 137      52.031  17.293 -24.398  1.00  1.24           H  
ATOM   2039 1HZ  LYS A 137      53.994  16.695 -23.170  1.00  1.24           H  
ATOM   2040 2HZ  LYS A 137      52.666  16.573 -22.199  1.00  1.24           H  
ATOM   2041 3HZ  LYS A 137      53.375  15.211 -22.802  1.00  1.24           H  
ATOM   2042  N   SER A 138      45.564  14.247 -25.309  1.00  1.28           N  
ATOM   2043  CA  SER A 138      44.485  13.305 -25.050  1.00  1.28           C  
ATOM   2044  C   SER A 138      43.530  13.231 -26.225  1.00  1.28           C  
ATOM   2045  O   SER A 138      42.895  12.203 -26.467  1.00  1.28           O  
ATOM   2046  CB  SER A 138      43.730  13.709 -23.797  1.00  1.28           C  
ATOM   2047  OG  SER A 138      43.029  14.913 -23.981  1.00  1.28           O  
ATOM   2048  H   SER A 138      45.461  15.207 -24.983  1.00  1.28           H  
ATOM   2049  HA  SER A 138      44.918  12.316 -24.895  1.00  1.28           H  
ATOM   2050 1HB  SER A 138      43.035  12.919 -23.515  1.00  1.28           H  
ATOM   2051 2HB  SER A 138      44.441  13.830 -22.981  1.00  1.28           H  
ATOM   2052  HG  SER A 138      43.639  15.518 -24.470  1.00  1.28           H  
ATOM   2053  N   THR A 139      43.527  14.277 -27.053  1.00  1.25           N  
ATOM   2054  CA  THR A 139      42.607  14.312 -28.187  1.00  1.25           C  
ATOM   2055  C   THR A 139      43.092  13.382 -29.296  1.00  1.25           C  
ATOM   2056  O   THR A 139      42.367  13.097 -30.253  1.00  1.25           O  
ATOM   2057  CB  THR A 139      42.427  15.741 -28.739  1.00  1.25           C  
ATOM   2058  OG1 THR A 139      43.670  16.246 -29.281  1.00  1.25           O  
ATOM   2059  CG2 THR A 139      41.961  16.654 -27.609  1.00  1.25           C  
ATOM   2060  H   THR A 139      44.092  15.094 -26.815  1.00  1.25           H  
ATOM   2061  HA  THR A 139      41.632  13.955 -27.852  1.00  1.25           H  
ATOM   2062  HB  THR A 139      41.672  15.737 -29.527  1.00  1.25           H  
ATOM   2063  HG1 THR A 139      44.443  15.966 -28.747  1.00  1.25           H  
ATOM   2064 1HG2 THR A 139      41.819  17.668 -27.983  1.00  1.25           H  
ATOM   2065 2HG2 THR A 139      41.025  16.280 -27.205  1.00  1.25           H  
ATOM   2066 3HG2 THR A 139      42.701  16.662 -26.830  1.00  1.25           H  
ATOM   2067  N   SER A 140      44.326  12.889 -29.147  1.00  1.18           N  
ATOM   2068  CA  SER A 140      44.924  11.973 -30.101  1.00  1.18           C  
ATOM   2069  C   SER A 140      44.314  10.567 -30.004  1.00  1.18           C  
ATOM   2070  O   SER A 140      44.551   9.729 -30.877  1.00  1.18           O  
ATOM   2071  CB  SER A 140      46.427  11.876 -29.882  1.00  1.18           C  
ATOM   2072  OG  SER A 140      46.745  11.192 -28.688  1.00  1.18           O  
ATOM   2073  H   SER A 140      44.864  13.173 -28.338  1.00  1.18           H  
ATOM   2074  HA  SER A 140      44.741  12.358 -31.105  1.00  1.18           H  
ATOM   2075 1HB  SER A 140      46.875  11.358 -30.726  1.00  1.18           H  
ATOM   2076 2HB  SER A 140      46.855  12.880 -29.847  1.00  1.18           H  
ATOM   2077  HG  SER A 140      46.688  11.842 -27.951  1.00  1.18           H  
ATOM   2078  N   GLY A 141      43.563  10.287 -28.931  1.00  1.09           N  
ATOM   2079  CA  GLY A 141      42.953   8.976 -28.758  1.00  1.09           C  
ATOM   2080  C   GLY A 141      41.548   8.944 -29.353  1.00  1.09           C  
ATOM   2081  O   GLY A 141      41.132   9.869 -30.045  1.00  1.09           O  
ATOM   2082  H   GLY A 141      43.392  11.001 -28.220  1.00  1.09           H  
ATOM   2083 1HA  GLY A 141      43.575   8.217 -29.232  1.00  1.09           H  
ATOM   2084 2HA  GLY A 141      42.907   8.740 -27.696  1.00  1.09           H  
ATOM   2085  N   GLY A 142      40.807   7.864 -29.091  1.00  0.99           N  
ATOM   2086  CA  GLY A 142      39.442   7.726 -29.612  1.00  0.99           C  
ATOM   2087  C   GLY A 142      38.470   8.755 -29.027  1.00  0.99           C  
ATOM   2088  O   GLY A 142      37.552   9.223 -29.712  1.00  0.99           O  
ATOM   2089  H   GLY A 142      41.197   7.127 -28.522  1.00  0.99           H  
ATOM   2090 1HA  GLY A 142      39.464   7.827 -30.698  1.00  0.99           H  
ATOM   2091 2HA  GLY A 142      39.077   6.723 -29.397  1.00  0.99           H  
ATOM   2092  N   THR A 143      38.673   9.079 -27.751  1.00  0.89           N  
ATOM   2093  CA  THR A 143      37.805   9.978 -26.997  1.00  0.89           C  
ATOM   2094  C   THR A 143      38.599  11.067 -26.300  1.00  0.89           C  
ATOM   2095  O   THR A 143      39.819  10.984 -26.183  1.00  0.89           O  
ATOM   2096  CB  THR A 143      36.975   9.211 -25.948  1.00  0.89           C  
ATOM   2097  OG1 THR A 143      37.853   8.616 -24.979  1.00  0.89           O  
ATOM   2098  CG2 THR A 143      36.113   8.145 -26.588  1.00  0.89           C  
ATOM   2099  H   THR A 143      39.466   8.672 -27.281  1.00  0.89           H  
ATOM   2100  HA  THR A 143      37.117  10.460 -27.677  1.00  0.89           H  
ATOM   2101  HB  THR A 143      36.329   9.916 -25.445  1.00  0.89           H  
ATOM   2102  HG1 THR A 143      38.232   9.310 -24.429  1.00  0.89           H  
ATOM   2103 1HG2 THR A 143      35.532   7.643 -25.815  1.00  0.89           H  
ATOM   2104 2HG2 THR A 143      35.439   8.603 -27.301  1.00  0.89           H  
ATOM   2105 3HG2 THR A 143      36.738   7.418 -27.097  1.00  0.89           H  
ATOM   2106  N   ALA A 144      37.888  12.060 -25.784  1.00  0.81           N  
ATOM   2107  CA  ALA A 144      38.514  13.158 -25.065  1.00  0.81           C  
ATOM   2108  C   ALA A 144      37.692  13.545 -23.852  1.00  0.81           C  
ATOM   2109  O   ALA A 144      36.465  13.435 -23.852  1.00  0.81           O  
ATOM   2110  CB  ALA A 144      38.657  14.350 -25.980  1.00  0.81           C  
ATOM   2111  H   ALA A 144      36.884  12.064 -25.938  1.00  0.81           H  
ATOM   2112  HA  ALA A 144      39.499  12.836 -24.725  1.00  0.81           H  
ATOM   2113 1HB  ALA A 144      39.138  15.165 -25.438  1.00  0.81           H  
ATOM   2114 2HB  ALA A 144      39.263  14.076 -26.845  1.00  0.81           H  
ATOM   2115 3HB  ALA A 144      37.669  14.659 -26.308  1.00  0.81           H  
ATOM   2116  N   ALA A 145      38.378  14.009 -22.811  1.00  0.74           N  
ATOM   2117  CA  ALA A 145      37.698  14.435 -21.594  1.00  0.74           C  
ATOM   2118  C   ALA A 145      37.659  15.947 -21.463  1.00  0.74           C  
ATOM   2119  O   ALA A 145      38.692  16.611 -21.364  1.00  0.74           O  
ATOM   2120  CB  ALA A 145      38.378  13.830 -20.390  1.00  0.74           C  
ATOM   2121  H   ALA A 145      39.385  14.070 -22.863  1.00  0.74           H  
ATOM   2122  HA  ALA A 145      36.669  14.080 -21.632  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145      37.851  14.129 -19.500  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145      38.364  12.744 -20.474  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145      39.406  14.182 -20.337  1.00  0.74           H  
ATOM   2126  N   LEU A 146      36.446  16.474 -21.488  1.00  0.70           N  
ATOM   2127  CA  LEU A 146      36.160  17.901 -21.407  1.00  0.70           C  
ATOM   2128  C   LEU A 146      35.575  18.144 -20.034  1.00  0.70           C  
ATOM   2129  O   LEU A 146      34.954  17.249 -19.472  1.00  0.70           O  
ATOM   2130  CB  LEU A 146      35.143  18.293 -22.481  1.00  0.70           C  
ATOM   2131  CG  LEU A 146      35.650  18.460 -23.952  1.00  0.70           C  
ATOM   2132  CD1 LEU A 146      36.370  17.220 -24.426  1.00  0.70           C  
ATOM   2133  CD2 LEU A 146      34.482  18.701 -24.815  1.00  0.70           C  
ATOM   2134  H   LEU A 146      35.652  15.835 -21.561  1.00  0.70           H  
ATOM   2135  HA  LEU A 146      37.080  18.477 -21.520  1.00  0.70           H  
ATOM   2136 1HB  LEU A 146      34.384  17.526 -22.508  1.00  0.70           H  
ATOM   2137 2HB  LEU A 146      34.668  19.228 -22.181  1.00  0.70           H  
ATOM   2138  HG  LEU A 146      36.310  19.298 -24.024  1.00  0.70           H  
ATOM   2139 1HD1 LEU A 146      36.682  17.363 -25.453  1.00  0.70           H  
ATOM   2140 2HD1 LEU A 146      37.236  17.047 -23.823  1.00  0.70           H  
ATOM   2141 3HD1 LEU A 146      35.710  16.370 -24.360  1.00  0.70           H  
ATOM   2142 1HD2 LEU A 146      34.811  18.830 -25.847  1.00  0.70           H  
ATOM   2143 2HD2 LEU A 146      33.798  17.849 -24.750  1.00  0.70           H  
ATOM   2144 3HD2 LEU A 146      33.984  19.598 -24.477  1.00  0.70           H  
ATOM   2145  N   GLY A 147      35.750  19.308 -19.447  1.00  0.66           N  
ATOM   2146  CA  GLY A 147      35.134  19.429 -18.131  1.00  0.66           C  
ATOM   2147  C   GLY A 147      34.940  20.841 -17.637  1.00  0.66           C  
ATOM   2148  O   GLY A 147      34.963  21.798 -18.410  1.00  0.66           O  
ATOM   2149  H   GLY A 147      36.300  20.055 -19.875  1.00  0.66           H  
ATOM   2150 1HA  GLY A 147      34.189  18.906 -18.132  1.00  0.66           H  
ATOM   2151 2HA  GLY A 147      35.756  18.899 -17.411  1.00  0.66           H  
ATOM   2152  N   CYS A 148      34.675  20.957 -16.356  1.00  0.64           N  
ATOM   2153  CA  CYS A 148      34.528  22.249 -15.711  1.00  0.64           C  
ATOM   2154  C   CYS A 148      34.737  22.156 -14.216  1.00  0.64           C  
ATOM   2155  O   CYS A 148      34.393  21.151 -13.580  1.00  0.64           O  
ATOM   2156  CB  CYS A 148      33.147  22.848 -16.007  1.00  0.64           C  
ATOM   2157  SG  CYS A 148      31.757  21.809 -15.551  1.00  0.64           S  
ATOM   2158  H   CYS A 148      34.580  20.105 -15.810  1.00  0.64           H  
ATOM   2159  HA  CYS A 148      35.282  22.922 -16.118  1.00  0.64           H  
ATOM   2160 1HB  CYS A 148      33.047  23.796 -15.475  1.00  0.64           H  
ATOM   2161 2HB  CYS A 148      33.070  23.063 -17.071  1.00  0.64           H  
ATOM   2162  N   LEU A 149      35.241  23.235 -13.643  1.00  0.63           N  
ATOM   2163  CA  LEU A 149      35.375  23.316 -12.204  1.00  0.63           C  
ATOM   2164  C   LEU A 149      34.388  24.328 -11.682  1.00  0.63           C  
ATOM   2165  O   LEU A 149      34.156  25.362 -12.311  1.00  0.63           O  
ATOM   2166  CB  LEU A 149      36.789  23.746 -11.819  1.00  0.63           C  
ATOM   2167  CG  LEU A 149      37.908  22.908 -12.376  1.00  0.63           C  
ATOM   2168  CD1 LEU A 149      39.230  23.509 -11.986  1.00  0.63           C  
ATOM   2169  CD2 LEU A 149      37.781  21.505 -11.866  1.00  0.63           C  
ATOM   2170  H   LEU A 149      35.558  24.004 -14.234  1.00  0.63           H  
ATOM   2171  HA  LEU A 149      35.155  22.348 -11.759  1.00  0.63           H  
ATOM   2172 1HB  LEU A 149      36.940  24.755 -12.127  1.00  0.63           H  
ATOM   2173 2HB  LEU A 149      36.865  23.714 -10.732  1.00  0.63           H  
ATOM   2174  HG  LEU A 149      37.846  22.913 -13.456  1.00  0.63           H  
ATOM   2175 1HD1 LEU A 149      40.038  22.909 -12.407  1.00  0.63           H  
ATOM   2176 2HD1 LEU A 149      39.293  24.526 -12.375  1.00  0.63           H  
ATOM   2177 3HD1 LEU A 149      39.315  23.522 -10.904  1.00  0.63           H  
ATOM   2178 1HD2 LEU A 149      38.583  20.888 -12.267  1.00  0.63           H  
ATOM   2179 2HD2 LEU A 149      37.837  21.507 -10.777  1.00  0.63           H  
ATOM   2180 3HD2 LEU A 149      36.824  21.109 -12.183  1.00  0.63           H  
ATOM   2181  N   VAL A 150      33.831  24.058 -10.521  1.00  0.63           N  
ATOM   2182  CA  VAL A 150      32.930  24.993  -9.879  1.00  0.63           C  
ATOM   2183  C   VAL A 150      33.515  25.332  -8.516  1.00  0.63           C  
ATOM   2184  O   VAL A 150      33.802  24.439  -7.714  1.00  0.63           O  
ATOM   2185  CB  VAL A 150      31.547  24.376  -9.742  1.00  0.63           C  
ATOM   2186  CG1 VAL A 150      30.645  25.352  -9.082  1.00  0.63           C  
ATOM   2187  CG2 VAL A 150      31.028  23.945 -11.105  1.00  0.63           C  
ATOM   2188  H   VAL A 150      34.032  23.176 -10.053  1.00  0.63           H  
ATOM   2189  HA  VAL A 150      32.860  25.903 -10.473  1.00  0.63           H  
ATOM   2190  HB  VAL A 150      31.620  23.525  -9.135  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 150      29.673  24.931  -8.961  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 150      31.047  25.621  -8.107  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 150      30.590  26.222  -9.710  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 150      30.047  23.500 -10.990  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 150      30.966  24.804 -11.746  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 150      31.703  23.214 -11.549  1.00  0.63           H  
ATOM   2197  N   LYS A 151      33.748  26.612  -8.260  1.00  0.64           N  
ATOM   2198  CA  LYS A 151      34.424  26.975  -7.021  1.00  0.64           C  
ATOM   2199  C   LYS A 151      33.771  28.090  -6.230  1.00  0.64           C  
ATOM   2200  O   LYS A 151      33.013  28.910  -6.762  1.00  0.64           O  
ATOM   2201  CB  LYS A 151      35.863  27.407  -7.317  1.00  0.64           C  
ATOM   2202  CG  LYS A 151      36.752  26.355  -7.991  1.00  0.64           C  
ATOM   2203  CD  LYS A 151      38.170  26.893  -8.177  1.00  0.64           C  
ATOM   2204  CE  LYS A 151      39.062  25.901  -8.899  1.00  0.64           C  
ATOM   2205  NZ  LYS A 151      40.462  26.412  -9.034  1.00  0.64           N  
ATOM   2206  H   LYS A 151      33.482  27.319  -8.943  1.00  0.64           H  
ATOM   2207  HA  LYS A 151      34.448  26.101  -6.372  1.00  0.64           H  
ATOM   2208 1HB  LYS A 151      35.850  28.301  -7.918  1.00  0.64           H  
ATOM   2209 2HB  LYS A 151      36.349  27.677  -6.374  1.00  0.64           H  
ATOM   2210 1HG  LYS A 151      36.781  25.452  -7.379  1.00  0.64           H  
ATOM   2211 2HG  LYS A 151      36.345  26.098  -8.971  1.00  0.64           H  
ATOM   2212 1HD  LYS A 151      38.138  27.820  -8.750  1.00  0.64           H  
ATOM   2213 2HD  LYS A 151      38.601  27.111  -7.199  1.00  0.64           H  
ATOM   2214 1HE  LYS A 151      39.075  24.961  -8.349  1.00  0.64           H  
ATOM   2215 2HE  LYS A 151      38.654  25.723  -9.895  1.00  0.64           H  
ATOM   2216 1HZ  LYS A 151      41.033  25.735  -9.520  1.00  0.64           H  
ATOM   2217 2HZ  LYS A 151      40.454  27.280  -9.554  1.00  0.64           H  
ATOM   2218 3HZ  LYS A 151      40.849  26.575  -8.115  1.00  0.64           H  
ATOM   2219  N   ASP A 152      34.154  28.141  -4.957  1.00  0.67           N  
ATOM   2220  CA  ASP A 152      33.818  29.207  -4.021  1.00  0.67           C  
ATOM   2221  C   ASP A 152      32.336  29.512  -3.798  1.00  0.67           C  
ATOM   2222  O   ASP A 152      31.965  30.682  -3.761  1.00  0.67           O  
ATOM   2223  CB  ASP A 152      34.511  30.493  -4.473  1.00  0.67           C  
ATOM   2224  CG  ASP A 152      36.047  30.378  -4.478  1.00  0.67           C  
ATOM   2225  OD1 ASP A 152      36.560  29.432  -3.921  1.00  0.67           O  
ATOM   2226  OD2 ASP A 152      36.683  31.231  -5.045  1.00  0.67           O  
ATOM   2227  H   ASP A 152      34.731  27.385  -4.615  1.00  0.67           H  
ATOM   2228  HA  ASP A 152      34.241  28.921  -3.062  1.00  0.67           H  
ATOM   2229 1HB  ASP A 152      34.175  30.764  -5.474  1.00  0.67           H  
ATOM   2230 2HB  ASP A 152      34.231  31.306  -3.818  1.00  0.67           H  
ATOM   2231  N   TYR A 153      31.500  28.487  -3.651  1.00  0.72           N  
ATOM   2232  CA  TYR A 153      30.070  28.753  -3.425  1.00  0.72           C  
ATOM   2233  C   TYR A 153      29.631  28.362  -2.022  1.00  0.72           C  
ATOM   2234  O   TYR A 153      30.299  27.586  -1.336  1.00  0.72           O  
ATOM   2235  CB  TYR A 153      29.193  28.023  -4.437  1.00  0.72           C  
ATOM   2236  CG  TYR A 153      29.261  26.590  -4.338  1.00  0.72           C  
ATOM   2237  CD1 TYR A 153      28.408  25.929  -3.487  1.00  0.72           C  
ATOM   2238  CD2 TYR A 153      30.178  25.907  -5.086  1.00  0.72           C  
ATOM   2239  CE1 TYR A 153      28.473  24.585  -3.391  1.00  0.72           C  
ATOM   2240  CE2 TYR A 153      30.238  24.561  -4.983  1.00  0.72           C  
ATOM   2241  CZ  TYR A 153      29.380  23.894  -4.139  1.00  0.72           C  
ATOM   2242  OH  TYR A 153      29.424  22.549  -4.016  1.00  0.72           O  
ATOM   2243  H   TYR A 153      31.869  27.533  -3.678  1.00  0.72           H  
ATOM   2244  HA  TYR A 153      29.893  29.823  -3.535  1.00  0.72           H  
ATOM   2245 1HB  TYR A 153      28.153  28.331  -4.317  1.00  0.72           H  
ATOM   2246 2HB  TYR A 153      29.493  28.293  -5.413  1.00  0.72           H  
ATOM   2247  HD1 TYR A 153      27.687  26.485  -2.890  1.00  0.72           H  
ATOM   2248  HD2 TYR A 153      30.861  26.443  -5.748  1.00  0.72           H  
ATOM   2249  HE1 TYR A 153      27.829  24.066  -2.734  1.00  0.72           H  
ATOM   2250  HE2 TYR A 153      30.965  24.032  -5.554  1.00  0.72           H  
ATOM   2251  HH  TYR A 153      28.912  22.287  -3.245  1.00  0.72           H  
ATOM   2252  N   PHE A 154      28.502  28.893  -1.582  1.00  0.77           N  
ATOM   2253  CA  PHE A 154      27.990  28.494  -0.278  1.00  0.77           C  
ATOM   2254  C   PHE A 154      26.504  28.765  -0.094  1.00  0.77           C  
ATOM   2255  O   PHE A 154      26.014  29.812  -0.500  1.00  0.77           O  
ATOM   2256  CB  PHE A 154      28.724  29.201   0.865  1.00  0.77           C  
ATOM   2257  CG  PHE A 154      28.381  28.642   2.199  1.00  0.77           C  
ATOM   2258  CD1 PHE A 154      29.095  27.579   2.698  1.00  0.77           C  
ATOM   2259  CD2 PHE A 154      27.319  29.135   2.937  1.00  0.77           C  
ATOM   2260  CE1 PHE A 154      28.760  27.013   3.900  1.00  0.77           C  
ATOM   2261  CE2 PHE A 154      26.970  28.564   4.132  1.00  0.77           C  
ATOM   2262  CZ  PHE A 154      27.698  27.494   4.614  1.00  0.77           C  
ATOM   2263  H   PHE A 154      28.012  29.558  -2.180  1.00  0.77           H  
ATOM   2264  HA  PHE A 154      28.173  27.430  -0.191  1.00  0.77           H  
ATOM   2265 1HB  PHE A 154      29.773  29.084   0.723  1.00  0.77           H  
ATOM   2266 2HB  PHE A 154      28.493  30.272   0.864  1.00  0.77           H  
ATOM   2267  HD1 PHE A 154      29.937  27.182   2.124  1.00  0.77           H  
ATOM   2268  HD2 PHE A 154      26.746  29.977   2.547  1.00  0.77           H  
ATOM   2269  HE1 PHE A 154      29.341  26.169   4.279  1.00  0.77           H  
ATOM   2270  HE2 PHE A 154      26.123  28.960   4.697  1.00  0.77           H  
ATOM   2271  HZ  PHE A 154      27.438  27.030   5.554  1.00  0.77           H  
ATOM   2272  N   PRO A 155      25.759  27.821   0.489  1.00  0.81           N  
ATOM   2273  CA  PRO A 155      26.012  26.425   0.821  1.00  0.81           C  
ATOM   2274  C   PRO A 155      25.806  25.472  -0.331  1.00  0.81           C  
ATOM   2275  O   PRO A 155      25.398  25.853  -1.422  1.00  0.81           O  
ATOM   2276  CB  PRO A 155      25.022  26.179   1.940  1.00  0.81           C  
ATOM   2277  CG  PRO A 155      23.867  27.008   1.604  1.00  0.81           C  
ATOM   2278  CD  PRO A 155      24.464  28.289   1.007  1.00  0.81           C  
ATOM   2279  HA  PRO A 155      27.020  26.301   1.232  1.00  0.81           H  
ATOM   2280 1HB  PRO A 155      24.761  25.107   1.968  1.00  0.81           H  
ATOM   2281 2HB  PRO A 155      25.468  26.426   2.902  1.00  0.81           H  
ATOM   2282 1HG  PRO A 155      23.192  26.444   0.967  1.00  0.81           H  
ATOM   2283 2HG  PRO A 155      23.331  27.200   2.503  1.00  0.81           H  
ATOM   2284 1HD  PRO A 155      23.858  28.698   0.209  1.00  0.81           H  
ATOM   2285 2HD  PRO A 155      24.620  29.036   1.797  1.00  0.81           H  
ATOM   2286  N   GLU A 156      26.093  24.219  -0.087  1.00  0.83           N  
ATOM   2287  CA  GLU A 156      25.770  23.157  -1.020  1.00  0.83           C  
ATOM   2288  C   GLU A 156      24.263  22.913  -0.938  1.00  0.83           C  
ATOM   2289  O   GLU A 156      23.632  23.365   0.020  1.00  0.83           O  
ATOM   2290  CB  GLU A 156      26.580  21.910  -0.651  1.00  0.83           C  
ATOM   2291  CG  GLU A 156      26.183  21.265   0.652  1.00  0.83           C  
ATOM   2292  CD  GLU A 156      26.990  20.026   0.958  1.00  0.83           C  
ATOM   2293  OE1 GLU A 156      27.787  19.643   0.136  1.00  0.83           O  
ATOM   2294  OE2 GLU A 156      26.808  19.465   2.015  1.00  0.83           O  
ATOM   2295  H   GLU A 156      26.495  23.966   0.807  1.00  0.83           H  
ATOM   2296  HA  GLU A 156      25.991  23.473  -2.031  1.00  0.83           H  
ATOM   2297 1HB  GLU A 156      26.544  21.167  -1.421  1.00  0.83           H  
ATOM   2298 2HB  GLU A 156      27.626  22.198  -0.551  1.00  0.83           H  
ATOM   2299 1HG  GLU A 156      26.326  21.987   1.457  1.00  0.83           H  
ATOM   2300 2HG  GLU A 156      25.125  21.008   0.612  1.00  0.83           H  
ATOM   2301  N   PRO A 157      23.661  22.203  -1.905  1.00  0.82           N  
ATOM   2302  CA  PRO A 157      24.150  21.609  -3.159  1.00  0.82           C  
ATOM   2303  C   PRO A 157      24.317  22.494  -4.401  1.00  0.82           C  
ATOM   2304  O   PRO A 157      23.602  23.488  -4.594  1.00  0.82           O  
ATOM   2305  CB  PRO A 157      23.064  20.569  -3.432  1.00  0.82           C  
ATOM   2306  CG  PRO A 157      21.805  21.182  -2.872  1.00  0.82           C  
ATOM   2307  CD  PRO A 157      22.252  21.933  -1.641  1.00  0.82           C  
ATOM   2308  HA  PRO A 157      25.085  21.078  -2.974  1.00  0.82           H  
ATOM   2309 1HB  PRO A 157      23.000  20.372  -4.517  1.00  0.82           H  
ATOM   2310 2HB  PRO A 157      23.328  19.617  -2.950  1.00  0.82           H  
ATOM   2311 1HG  PRO A 157      21.345  21.834  -3.624  1.00  0.82           H  
ATOM   2312 2HG  PRO A 157      21.069  20.399  -2.642  1.00  0.82           H  
ATOM   2313 1HD  PRO A 157      21.711  22.884  -1.541  1.00  0.82           H  
ATOM   2314 2HD  PRO A 157      22.152  21.310  -0.738  1.00  0.82           H  
ATOM   2315  N   VAL A 158      25.187  21.997  -5.290  1.00  0.79           N  
ATOM   2316  CA  VAL A 158      25.345  22.442  -6.676  1.00  0.79           C  
ATOM   2317  C   VAL A 158      25.204  21.256  -7.618  1.00  0.79           C  
ATOM   2318  O   VAL A 158      25.821  20.207  -7.409  1.00  0.79           O  
ATOM   2319  CB  VAL A 158      26.701  23.133  -6.940  1.00  0.79           C  
ATOM   2320  CG1 VAL A 158      26.850  23.433  -8.406  1.00  0.79           C  
ATOM   2321  CG2 VAL A 158      26.732  24.413  -6.275  1.00  0.79           C  
ATOM   2322  H   VAL A 158      25.755  21.212  -5.003  1.00  0.79           H  
ATOM   2323  HA  VAL A 158      24.553  23.154  -6.904  1.00  0.79           H  
ATOM   2324  HB  VAL A 158      27.510  22.495  -6.599  1.00  0.79           H  
ATOM   2325 1HG1 VAL A 158      27.776  23.931  -8.564  1.00  0.79           H  
ATOM   2326 2HG1 VAL A 158      26.837  22.514  -8.977  1.00  0.79           H  
ATOM   2327 3HG1 VAL A 158      26.030  24.076  -8.731  1.00  0.79           H  
ATOM   2328 1HG2 VAL A 158      27.676  24.907  -6.473  1.00  0.79           H  
ATOM   2329 2HG2 VAL A 158      25.938  25.011  -6.659  1.00  0.79           H  
ATOM   2330 3HG2 VAL A 158      26.596  24.266  -5.225  1.00  0.79           H  
ATOM   2331  N   THR A 159      24.397  21.433  -8.652  1.00  0.76           N  
ATOM   2332  CA  THR A 159      24.192  20.407  -9.657  1.00  0.76           C  
ATOM   2333  C   THR A 159      24.864  20.802 -10.953  1.00  0.76           C  
ATOM   2334  O   THR A 159      24.734  21.940 -11.405  1.00  0.76           O  
ATOM   2335  CB  THR A 159      22.696  20.170  -9.912  1.00  0.76           C  
ATOM   2336  OG1 THR A 159      22.069  19.713  -8.704  1.00  0.76           O  
ATOM   2337  CG2 THR A 159      22.489  19.138 -11.023  1.00  0.76           C  
ATOM   2338  H   THR A 159      23.912  22.326  -8.741  1.00  0.76           H  
ATOM   2339  HA  THR A 159      24.641  19.476  -9.311  1.00  0.76           H  
ATOM   2340  HB  THR A 159      22.232  21.109 -10.211  1.00  0.76           H  
ATOM   2341  HG1 THR A 159      22.546  18.951  -8.367  1.00  0.76           H  
ATOM   2342 1HG2 THR A 159      21.422  18.991 -11.184  1.00  0.76           H  
ATOM   2343 2HG2 THR A 159      22.945  19.490 -11.948  1.00  0.76           H  
ATOM   2344 3HG2 THR A 159      22.945  18.193 -10.731  1.00  0.76           H  
ATOM   2345  N   VAL A 160      25.614  19.879 -11.543  1.00  0.74           N  
ATOM   2346  CA  VAL A 160      26.276  20.183 -12.800  1.00  0.74           C  
ATOM   2347  C   VAL A 160      25.872  19.165 -13.865  1.00  0.74           C  
ATOM   2348  O   VAL A 160      25.876  17.954 -13.614  1.00  0.74           O  
ATOM   2349  CB  VAL A 160      27.802  20.221 -12.631  1.00  0.74           C  
ATOM   2350  CG1 VAL A 160      28.452  20.570 -13.957  1.00  0.74           C  
ATOM   2351  CG2 VAL A 160      28.167  21.213 -11.561  1.00  0.74           C  
ATOM   2352  H   VAL A 160      25.707  18.965 -11.126  1.00  0.74           H  
ATOM   2353  HA  VAL A 160      25.959  21.166 -13.130  1.00  0.74           H  
ATOM   2354  HB  VAL A 160      28.162  19.237 -12.343  1.00  0.74           H  
ATOM   2355 1HG1 VAL A 160      29.522  20.603 -13.833  1.00  0.74           H  
ATOM   2356 2HG1 VAL A 160      28.201  19.831 -14.716  1.00  0.74           H  
ATOM   2357 3HG1 VAL A 160      28.098  21.549 -14.279  1.00  0.74           H  
ATOM   2358 1HG2 VAL A 160      29.250  21.234 -11.436  1.00  0.74           H  
ATOM   2359 2HG2 VAL A 160      27.812  22.183 -11.842  1.00  0.74           H  
ATOM   2360 3HG2 VAL A 160      27.703  20.921 -10.637  1.00  0.74           H  
ATOM   2361  N   SER A 161      25.519  19.676 -15.044  1.00  0.74           N  
ATOM   2362  CA  SER A 161      25.075  18.878 -16.185  1.00  0.74           C  
ATOM   2363  C   SER A 161      25.650  19.445 -17.477  1.00  0.74           C  
ATOM   2364  O   SER A 161      26.163  20.564 -17.480  1.00  0.74           O  
ATOM   2365  CB  SER A 161      23.563  18.900 -16.241  1.00  0.74           C  
ATOM   2366  OG  SER A 161      23.088  20.195 -16.499  1.00  0.74           O  
ATOM   2367  H   SER A 161      25.538  20.694 -15.133  1.00  0.74           H  
ATOM   2368  HA  SER A 161      25.429  17.853 -16.065  1.00  0.74           H  
ATOM   2369 1HB  SER A 161      23.221  18.220 -17.018  1.00  0.74           H  
ATOM   2370 2HB  SER A 161      23.161  18.545 -15.293  1.00  0.74           H  
ATOM   2371  HG  SER A 161      23.418  20.754 -15.779  1.00  0.74           H  
ATOM   2372  N   TRP A 162      25.587  18.693 -18.581  1.00  0.77           N  
ATOM   2373  CA  TRP A 162      26.150  19.222 -19.814  1.00  0.77           C  
ATOM   2374  C   TRP A 162      25.122  19.486 -20.899  1.00  0.77           C  
ATOM   2375  O   TRP A 162      24.070  18.840 -20.953  1.00  0.77           O  
ATOM   2376  CB  TRP A 162      27.264  18.288 -20.271  1.00  0.77           C  
ATOM   2377  CG  TRP A 162      28.410  18.406 -19.396  1.00  0.77           C  
ATOM   2378  CD1 TRP A 162      28.573  17.830 -18.184  1.00  0.77           C  
ATOM   2379  CD2 TRP A 162      29.585  19.172 -19.642  1.00  0.77           C  
ATOM   2380  NE1 TRP A 162      29.754  18.201 -17.644  1.00  0.77           N  
ATOM   2381  CE2 TRP A 162      30.395  19.028 -18.529  1.00  0.77           C  
ATOM   2382  CE3 TRP A 162      30.005  19.971 -20.710  1.00  0.77           C  
ATOM   2383  CZ2 TRP A 162      31.588  19.652 -18.435  1.00  0.77           C  
ATOM   2384  CZ3 TRP A 162      31.221  20.599 -20.627  1.00  0.77           C  
ATOM   2385  CH2 TRP A 162      31.992  20.447 -19.524  1.00  0.77           C  
ATOM   2386  H   TRP A 162      25.171  17.756 -18.605  1.00  0.77           H  
ATOM   2387  HA  TRP A 162      26.620  20.174 -19.585  1.00  0.77           H  
ATOM   2388 1HB  TRP A 162      26.928  17.259 -20.222  1.00  0.77           H  
ATOM   2389 2HB  TRP A 162      27.560  18.514 -21.295  1.00  0.77           H  
ATOM   2390  HD1 TRP A 162      27.847  17.187 -17.709  1.00  0.77           H  
ATOM   2391  HE1 TRP A 162      30.080  17.907 -16.716  1.00  0.77           H  
ATOM   2392  HE3 TRP A 162      29.370  20.095 -21.586  1.00  0.77           H  
ATOM   2393  HZ2 TRP A 162      32.208  19.546 -17.550  1.00  0.77           H  
ATOM   2394  HZ3 TRP A 162      31.545  21.227 -21.461  1.00  0.77           H  
ATOM   2395  HH2 TRP A 162      32.936  20.964 -19.491  1.00  0.77           H  
ATOM   2396  N   ASN A 163      25.403  20.507 -21.716  1.00  0.83           N  
ATOM   2397  CA  ASN A 163      24.560  20.882 -22.846  1.00  0.83           C  
ATOM   2398  C   ASN A 163      23.107  21.085 -22.403  1.00  0.83           C  
ATOM   2399  O   ASN A 163      22.172  20.514 -22.967  1.00  0.83           O  
ATOM   2400  CB  ASN A 163      24.721  19.874 -23.965  1.00  0.83           C  
ATOM   2401  CG  ASN A 163      24.179  20.347 -25.297  1.00  0.83           C  
ATOM   2402  OD1 ASN A 163      24.149  21.552 -25.561  1.00  0.83           O  
ATOM   2403  ND2 ASN A 163      23.785  19.430 -26.155  1.00  0.83           N  
ATOM   2404  H   ASN A 163      26.260  21.029 -21.543  1.00  0.83           H  
ATOM   2405  HA  ASN A 163      24.906  21.844 -23.225  1.00  0.83           H  
ATOM   2406 1HB  ASN A 163      25.776  19.630 -24.084  1.00  0.83           H  
ATOM   2407 2HB  ASN A 163      24.211  18.969 -23.682  1.00  0.83           H  
ATOM   2408 1HD2 ASN A 163      23.435  19.706 -27.051  1.00  0.83           H  
ATOM   2409 2HD2 ASN A 163      23.855  18.456 -25.933  1.00  0.83           H  
ATOM   2410  N   SER A 164      22.946  21.869 -21.337  1.00  0.90           N  
ATOM   2411  CA  SER A 164      21.665  22.217 -20.730  1.00  0.90           C  
ATOM   2412  C   SER A 164      20.821  21.009 -20.317  1.00  0.90           C  
ATOM   2413  O   SER A 164      19.591  21.083 -20.305  1.00  0.90           O  
ATOM   2414  CB  SER A 164      20.867  23.088 -21.680  1.00  0.90           C  
ATOM   2415  OG  SER A 164      21.555  24.278 -21.971  1.00  0.90           O  
ATOM   2416  H   SER A 164      23.778  22.273 -20.931  1.00  0.90           H  
ATOM   2417  HA  SER A 164      21.873  22.797 -19.829  1.00  0.90           H  
ATOM   2418 1HB  SER A 164      20.667  22.544 -22.602  1.00  0.90           H  
ATOM   2419 2HB  SER A 164      19.905  23.324 -21.229  1.00  0.90           H  
ATOM   2420  HG  SER A 164      21.628  24.757 -21.136  1.00  0.90           H  
ATOM   2421  N   GLY A 165      21.481  19.925 -19.906  1.00  0.96           N  
ATOM   2422  CA  GLY A 165      20.807  18.727 -19.437  1.00  0.96           C  
ATOM   2423  C   GLY A 165      20.684  17.666 -20.521  1.00  0.96           C  
ATOM   2424  O   GLY A 165      20.304  16.530 -20.235  1.00  0.96           O  
ATOM   2425  H   GLY A 165      22.492  19.890 -19.986  1.00  0.96           H  
ATOM   2426 1HA  GLY A 165      21.358  18.317 -18.592  1.00  0.96           H  
ATOM   2427 2HA  GLY A 165      19.817  18.989 -19.069  1.00  0.96           H  
ATOM   2428  N   ALA A 166      20.969  18.033 -21.774  1.00  1.00           N  
ATOM   2429  CA  ALA A 166      20.907  17.085 -22.876  1.00  1.00           C  
ATOM   2430  C   ALA A 166      21.918  15.951 -22.696  1.00  1.00           C  
ATOM   2431  O   ALA A 166      21.671  14.826 -23.140  1.00  1.00           O  
ATOM   2432  CB  ALA A 166      21.138  17.787 -24.194  1.00  1.00           C  
ATOM   2433  H   ALA A 166      21.268  18.987 -21.981  1.00  1.00           H  
ATOM   2434  HA  ALA A 166      19.909  16.647 -22.884  1.00  1.00           H  
ATOM   2435 1HB  ALA A 166      21.059  17.071 -25.009  1.00  1.00           H  
ATOM   2436 2HB  ALA A 166      20.399  18.577 -24.323  1.00  1.00           H  
ATOM   2437 3HB  ALA A 166      22.121  18.217 -24.189  1.00  1.00           H  
ATOM   2438  N   LEU A 167      23.075  16.251 -22.092  1.00  1.00           N  
ATOM   2439  CA  LEU A 167      24.105  15.242 -21.906  1.00  1.00           C  
ATOM   2440  C   LEU A 167      24.291  14.831 -20.449  1.00  1.00           C  
ATOM   2441  O   LEU A 167      24.597  15.642 -19.553  1.00  1.00           O  
ATOM   2442  CB  LEU A 167      25.445  15.730 -22.451  1.00  1.00           C  
ATOM   2443  CG  LEU A 167      25.505  16.086 -23.914  1.00  1.00           C  
ATOM   2444  CD1 LEU A 167      26.892  16.642 -24.211  1.00  1.00           C  
ATOM   2445  CD2 LEU A 167      25.203  14.867 -24.750  1.00  1.00           C  
ATOM   2446  H   LEU A 167      23.245  17.192 -21.741  1.00  1.00           H  
ATOM   2447  HA  LEU A 167      23.816  14.356 -22.467  1.00  1.00           H  
ATOM   2448 1HB  LEU A 167      25.690  16.623 -21.926  1.00  1.00           H  
ATOM   2449 2HB  LEU A 167      26.210  14.979 -22.241  1.00  1.00           H  
ATOM   2450  HG  LEU A 167      24.774  16.849 -24.136  1.00  1.00           H  
ATOM   2451 1HD1 LEU A 167      26.948  16.919 -25.262  1.00  1.00           H  
ATOM   2452 2HD1 LEU A 167      27.070  17.521 -23.595  1.00  1.00           H  
ATOM   2453 3HD1 LEU A 167      27.647  15.884 -23.989  1.00  1.00           H  
ATOM   2454 1HD2 LEU A 167      25.249  15.130 -25.807  1.00  1.00           H  
ATOM   2455 2HD2 LEU A 167      25.936  14.088 -24.535  1.00  1.00           H  
ATOM   2456 3HD2 LEU A 167      24.202  14.500 -24.511  1.00  1.00           H  
ATOM   2457  N   THR A 168      24.098  13.531 -20.240  1.00  0.97           N  
ATOM   2458  CA  THR A 168      24.269  12.858 -18.970  1.00  0.97           C  
ATOM   2459  C   THR A 168      25.155  11.672 -19.298  1.00  0.97           C  
ATOM   2460  O   THR A 168      25.833  11.079 -18.456  1.00  0.97           O  
ATOM   2461  CB  THR A 168      22.916  12.402 -18.392  1.00  0.97           C  
ATOM   2462  OG1 THR A 168      22.325  11.418 -19.257  1.00  0.97           O  
ATOM   2463  CG2 THR A 168      21.968  13.597 -18.282  1.00  0.97           C  
ATOM   2464  H   THR A 168      23.839  12.958 -21.030  1.00  0.97           H  
ATOM   2465  HA  THR A 168      24.779  13.508 -18.260  1.00  0.97           H  
ATOM   2466  HB  THR A 168      23.071  11.968 -17.406  1.00  0.97           H  
ATOM   2467  HG1 THR A 168      21.481  11.135 -18.890  1.00  0.97           H  
ATOM   2468 1HG2 THR A 168      21.017  13.266 -17.872  1.00  0.97           H  
ATOM   2469 2HG2 THR A 168      22.406  14.349 -17.626  1.00  0.97           H  
ATOM   2470 3HG2 THR A 168      21.798  14.035 -19.268  1.00  0.97           H  
ATOM   2471  N   SER A 169      25.133  11.341 -20.581  1.00  0.90           N  
ATOM   2472  CA  SER A 169      25.863  10.197 -21.086  1.00  0.90           C  
ATOM   2473  C   SER A 169      27.322  10.562 -21.133  1.00  0.90           C  
ATOM   2474  O   SER A 169      27.687  11.580 -21.718  1.00  0.90           O  
ATOM   2475  CB  SER A 169      25.365   9.812 -22.465  1.00  0.90           C  
ATOM   2476  OG  SER A 169      26.136   8.780 -23.013  1.00  0.90           O  
ATOM   2477  H   SER A 169      24.563  11.897 -21.199  1.00  0.90           H  
ATOM   2478  HA  SER A 169      25.728   9.355 -20.406  1.00  0.90           H  
ATOM   2479 1HB  SER A 169      24.326   9.494 -22.396  1.00  0.90           H  
ATOM   2480 2HB  SER A 169      25.398  10.681 -23.120  1.00  0.90           H  
ATOM   2481  HG  SER A 169      27.006   9.154 -23.179  1.00  0.90           H  
ATOM   2482  N   GLY A 170      28.149   9.771 -20.464  1.00  0.84           N  
ATOM   2483  CA  GLY A 170      29.574  10.051 -20.410  1.00  0.84           C  
ATOM   2484  C   GLY A 170      29.918  11.106 -19.363  1.00  0.84           C  
ATOM   2485  O   GLY A 170      31.071  11.533 -19.285  1.00  0.84           O  
ATOM   2486  H   GLY A 170      27.779   8.959 -19.990  1.00  0.84           H  
ATOM   2487 1HA  GLY A 170      30.113   9.130 -20.189  1.00  0.84           H  
ATOM   2488 2HA  GLY A 170      29.913  10.388 -21.391  1.00  0.84           H  
ATOM   2489  N   VAL A 171      28.924  11.557 -18.583  1.00  0.79           N  
ATOM   2490  CA  VAL A 171      29.149  12.609 -17.599  1.00  0.79           C  
ATOM   2491  C   VAL A 171      29.397  12.089 -16.189  1.00  0.79           C  
ATOM   2492  O   VAL A 171      28.626  11.286 -15.656  1.00  0.79           O  
ATOM   2493  CB  VAL A 171      27.944  13.569 -17.556  1.00  0.79           C  
ATOM   2494  CG1 VAL A 171      28.160  14.630 -16.483  1.00  0.79           C  
ATOM   2495  CG2 VAL A 171      27.748  14.224 -18.920  1.00  0.79           C  
ATOM   2496  H   VAL A 171      27.978  11.185 -18.672  1.00  0.79           H  
ATOM   2497  HA  VAL A 171      30.023  13.180 -17.903  1.00  0.79           H  
ATOM   2498  HB  VAL A 171      27.055  13.008 -17.289  1.00  0.79           H  
ATOM   2499 1HG1 VAL A 171      27.297  15.292 -16.450  1.00  0.79           H  
ATOM   2500 2HG1 VAL A 171      28.278  14.161 -15.509  1.00  0.79           H  
ATOM   2501 3HG1 VAL A 171      29.058  15.207 -16.716  1.00  0.79           H  
ATOM   2502 1HG2 VAL A 171      26.896  14.890 -18.881  1.00  0.79           H  
ATOM   2503 2HG2 VAL A 171      28.626  14.791 -19.166  1.00  0.79           H  
ATOM   2504 3HG2 VAL A 171      27.579  13.459 -19.680  1.00  0.79           H  
ATOM   2505  N   HIS A 172      30.459  12.596 -15.573  1.00  0.77           N  
ATOM   2506  CA  HIS A 172      30.818  12.248 -14.213  1.00  0.77           C  
ATOM   2507  C   HIS A 172      30.958  13.519 -13.386  1.00  0.77           C  
ATOM   2508  O   HIS A 172      31.763  14.400 -13.699  1.00  0.77           O  
ATOM   2509  CB  HIS A 172      32.144  11.487 -14.201  1.00  0.77           C  
ATOM   2510  CG  HIS A 172      32.104  10.225 -15.007  1.00  0.77           C  
ATOM   2511  ND1 HIS A 172      31.584   9.043 -14.522  1.00  0.77           N  
ATOM   2512  CD2 HIS A 172      32.501   9.970 -16.278  1.00  0.77           C  
ATOM   2513  CE1 HIS A 172      31.671   8.111 -15.457  1.00  0.77           C  
ATOM   2514  NE2 HIS A 172      32.226   8.646 -16.531  1.00  0.77           N  
ATOM   2515  H   HIS A 172      31.064  13.230 -16.089  1.00  0.77           H  
ATOM   2516  HA  HIS A 172      30.045  11.627 -13.762  1.00  0.77           H  
ATOM   2517 1HB  HIS A 172      32.932  12.129 -14.607  1.00  0.77           H  
ATOM   2518 2HB  HIS A 172      32.417  11.241 -13.174  1.00  0.77           H  
ATOM   2519  HD1 HIS A 172      31.188   8.899 -13.615  1.00  0.77           H  
ATOM   2520  HD2 HIS A 172      32.956  10.595 -17.051  1.00  0.77           H  
ATOM   2521  HE1 HIS A 172      31.313   7.100 -15.266  1.00  0.77           H  
ATOM   2522  N   THR A 173      30.160  13.621 -12.332  1.00  0.77           N  
ATOM   2523  CA  THR A 173      30.189  14.801 -11.477  1.00  0.77           C  
ATOM   2524  C   THR A 173      30.607  14.371 -10.091  1.00  0.77           C  
ATOM   2525  O   THR A 173      30.143  13.350  -9.575  1.00  0.77           O  
ATOM   2526  CB  THR A 173      28.842  15.543 -11.479  1.00  0.77           C  
ATOM   2527  OG1 THR A 173      28.535  15.956 -12.850  1.00  0.77           O  
ATOM   2528  CG2 THR A 173      28.906  16.805 -10.584  1.00  0.77           C  
ATOM   2529  H   THR A 173      29.519  12.868 -12.121  1.00  0.77           H  
ATOM   2530  HA  THR A 173      30.946  15.492 -11.839  1.00  0.77           H  
ATOM   2531  HB  THR A 173      28.059  14.879 -11.119  1.00  0.77           H  
ATOM   2532  HG1 THR A 173      27.640  16.350 -12.880  1.00  0.77           H  
ATOM   2533 1HG2 THR A 173      27.947  17.320 -10.613  1.00  0.77           H  
ATOM   2534 2HG2 THR A 173      29.130  16.521  -9.555  1.00  0.77           H  
ATOM   2535 3HG2 THR A 173      29.686  17.473 -10.949  1.00  0.77           H  
ATOM   2536  N   PHE A 174      31.520  15.124  -9.516  1.00  0.80           N  
ATOM   2537  CA  PHE A 174      32.086  14.767  -8.241  1.00  0.80           C  
ATOM   2538  C   PHE A 174      31.356  15.476  -7.097  1.00  0.80           C  
ATOM   2539  O   PHE A 174      30.842  16.576  -7.303  1.00  0.80           O  
ATOM   2540  CB  PHE A 174      33.565  15.111  -8.295  1.00  0.80           C  
ATOM   2541  CG  PHE A 174      34.224  14.237  -9.349  1.00  0.80           C  
ATOM   2542  CD1 PHE A 174      34.216  14.637 -10.691  1.00  0.80           C  
ATOM   2543  CD2 PHE A 174      34.802  13.024  -9.033  1.00  0.80           C  
ATOM   2544  CE1 PHE A 174      34.766  13.858 -11.682  1.00  0.80           C  
ATOM   2545  CE2 PHE A 174      35.361  12.233 -10.029  1.00  0.80           C  
ATOM   2546  CZ  PHE A 174      35.340  12.654 -11.355  1.00  0.80           C  
ATOM   2547  H   PHE A 174      31.847  15.963  -9.998  1.00  0.80           H  
ATOM   2548  HA  PHE A 174      32.009  13.694  -8.162  1.00  0.80           H  
ATOM   2549 1HB  PHE A 174      33.701  16.159  -8.575  1.00  0.80           H  
ATOM   2550 2HB  PHE A 174      34.042  14.942  -7.333  1.00  0.80           H  
ATOM   2551  HD1 PHE A 174      33.763  15.577 -10.954  1.00  0.80           H  
ATOM   2552  HD2 PHE A 174      34.810  12.689  -7.993  1.00  0.80           H  
ATOM   2553  HE1 PHE A 174      34.740  14.197 -12.720  1.00  0.80           H  
ATOM   2554  HE2 PHE A 174      35.815  11.276  -9.772  1.00  0.80           H  
ATOM   2555  HZ  PHE A 174      35.776  12.029 -12.133  1.00  0.80           H  
ATOM   2556  N   PRO A 175      31.253  14.851  -5.903  1.00  0.85           N  
ATOM   2557  CA  PRO A 175      30.669  15.402  -4.692  1.00  0.85           C  
ATOM   2558  C   PRO A 175      31.336  16.690  -4.280  1.00  0.85           C  
ATOM   2559  O   PRO A 175      32.541  16.862  -4.467  1.00  0.85           O  
ATOM   2560  CB  PRO A 175      30.945  14.314  -3.650  1.00  0.85           C  
ATOM   2561  CG  PRO A 175      31.049  13.041  -4.439  1.00  0.85           C  
ATOM   2562  CD  PRO A 175      31.691  13.435  -5.749  1.00  0.85           C  
ATOM   2563  HA  PRO A 175      29.589  15.551  -4.842  1.00  0.85           H  
ATOM   2564 1HB  PRO A 175      31.868  14.559  -3.098  1.00  0.85           H  
ATOM   2565 2HB  PRO A 175      30.133  14.293  -2.911  1.00  0.85           H  
ATOM   2566 1HG  PRO A 175      31.642  12.298  -3.880  1.00  0.85           H  
ATOM   2567 2HG  PRO A 175      30.049  12.604  -4.579  1.00  0.85           H  
ATOM   2568 1HD  PRO A 175      32.787  13.352  -5.712  1.00  0.85           H  
ATOM   2569 2HD  PRO A 175      31.232  12.774  -6.496  1.00  0.85           H  
ATOM   2570  N   ALA A 176      30.551  17.595  -3.719  1.00  0.90           N  
ATOM   2571  CA  ALA A 176      31.102  18.852  -3.254  1.00  0.90           C  
ATOM   2572  C   ALA A 176      32.095  18.622  -2.128  1.00  0.90           C  
ATOM   2573  O   ALA A 176      31.904  17.752  -1.273  1.00  0.90           O  
ATOM   2574  CB  ALA A 176      30.005  19.787  -2.802  1.00  0.90           C  
ATOM   2575  H   ALA A 176      29.566  17.411  -3.601  1.00  0.90           H  
ATOM   2576  HA  ALA A 176      31.637  19.307  -4.077  1.00  0.90           H  
ATOM   2577 1HB  ALA A 176      30.456  20.725  -2.485  1.00  0.90           H  
ATOM   2578 2HB  ALA A 176      29.320  19.965  -3.629  1.00  0.90           H  
ATOM   2579 3HB  ALA A 176      29.460  19.346  -1.964  1.00  0.90           H  
ATOM   2580  N   VAL A 177      33.125  19.447  -2.117  1.00  0.96           N  
ATOM   2581  CA  VAL A 177      34.163  19.441  -1.111  1.00  0.96           C  
ATOM   2582  C   VAL A 177      34.198  20.762  -0.373  1.00  0.96           C  
ATOM   2583  O   VAL A 177      34.175  21.828  -0.988  1.00  0.96           O  
ATOM   2584  CB  VAL A 177      35.529  19.187  -1.777  1.00  0.96           C  
ATOM   2585  CG1 VAL A 177      36.652  19.245  -0.738  1.00  0.96           C  
ATOM   2586  CG2 VAL A 177      35.495  17.836  -2.472  1.00  0.96           C  
ATOM   2587  H   VAL A 177      33.201  20.104  -2.883  1.00  0.96           H  
ATOM   2588  HA  VAL A 177      33.958  18.641  -0.399  1.00  0.96           H  
ATOM   2589  HB  VAL A 177      35.718  19.969  -2.515  1.00  0.96           H  
ATOM   2590 1HG1 VAL A 177      37.608  19.072  -1.228  1.00  0.96           H  
ATOM   2591 2HG1 VAL A 177      36.669  20.228  -0.261  1.00  0.96           H  
ATOM   2592 3HG1 VAL A 177      36.489  18.480   0.019  1.00  0.96           H  
ATOM   2593 1HG2 VAL A 177      36.450  17.653  -2.959  1.00  0.96           H  
ATOM   2594 2HG2 VAL A 177      35.304  17.054  -1.738  1.00  0.96           H  
ATOM   2595 3HG2 VAL A 177      34.702  17.827  -3.224  1.00  0.96           H  
ATOM   2596  N   LEU A 178      34.220  20.700   0.949  1.00  1.00           N  
ATOM   2597  CA  LEU A 178      34.282  21.918   1.745  1.00  1.00           C  
ATOM   2598  C   LEU A 178      35.734  22.349   1.911  1.00  1.00           C  
ATOM   2599  O   LEU A 178      36.582  21.550   2.317  1.00  1.00           O  
ATOM   2600  CB  LEU A 178      33.624  21.712   3.107  1.00  1.00           C  
ATOM   2601  CG  LEU A 178      33.615  22.940   4.028  1.00  1.00           C  
ATOM   2602  CD1 LEU A 178      32.763  24.032   3.410  1.00  1.00           C  
ATOM   2603  CD2 LEU A 178      33.061  22.542   5.379  1.00  1.00           C  
ATOM   2604  H   LEU A 178      34.217  19.799   1.407  1.00  1.00           H  
ATOM   2605  HA  LEU A 178      33.750  22.712   1.224  1.00  1.00           H  
ATOM   2606 1HB  LEU A 178      32.597  21.405   2.955  1.00  1.00           H  
ATOM   2607 2HB  LEU A 178      34.149  20.914   3.628  1.00  1.00           H  
ATOM   2608  HG  LEU A 178      34.634  23.326   4.141  1.00  1.00           H  
ATOM   2609 1HD1 LEU A 178      32.762  24.894   4.063  1.00  1.00           H  
ATOM   2610 2HD1 LEU A 178      33.165  24.309   2.446  1.00  1.00           H  
ATOM   2611 3HD1 LEU A 178      31.759  23.681   3.289  1.00  1.00           H  
ATOM   2612 1HD2 LEU A 178      33.052  23.412   6.036  1.00  1.00           H  
ATOM   2613 2HD2 LEU A 178      32.043  22.167   5.257  1.00  1.00           H  
ATOM   2614 3HD2 LEU A 178      33.688  21.764   5.812  1.00  1.00           H  
ATOM   2615  N   GLN A 179      36.011  23.596   1.557  1.00  1.02           N  
ATOM   2616  CA  GLN A 179      37.338  24.182   1.616  1.00  1.02           C  
ATOM   2617  C   GLN A 179      37.612  24.828   2.971  1.00  1.02           C  
ATOM   2618  O   GLN A 179      36.693  25.140   3.732  1.00  1.02           O  
ATOM   2619  CB  GLN A 179      37.520  25.226   0.500  1.00  1.02           C  
ATOM   2620  CG  GLN A 179      37.414  24.690  -0.936  1.00  1.02           C  
ATOM   2621  CD  GLN A 179      38.480  23.653  -1.221  1.00  1.02           C  
ATOM   2622  OE1 GLN A 179      39.605  23.782  -0.724  1.00  1.02           O  
ATOM   2623  NE2 GLN A 179      38.178  22.658  -2.051  1.00  1.02           N  
ATOM   2624  H   GLN A 179      35.259  24.191   1.222  1.00  1.02           H  
ATOM   2625  HA  GLN A 179      38.069  23.388   1.468  1.00  1.02           H  
ATOM   2626 1HB  GLN A 179      36.771  26.008   0.616  1.00  1.02           H  
ATOM   2627 2HB  GLN A 179      38.494  25.699   0.604  1.00  1.02           H  
ATOM   2628 1HG  GLN A 179      36.431  24.216  -1.064  1.00  1.02           H  
ATOM   2629 2HG  GLN A 179      37.525  25.513  -1.643  1.00  1.02           H  
ATOM   2630 1HE2 GLN A 179      38.868  21.972  -2.274  1.00  1.02           H  
ATOM   2631 2HE2 GLN A 179      37.274  22.612  -2.510  1.00  1.02           H  
ATOM   2632  N   SER A 180      38.890  25.091   3.252  1.00  1.02           N  
ATOM   2633  CA  SER A 180      39.310  25.744   4.500  1.00  1.02           C  
ATOM   2634  C   SER A 180      38.744  27.162   4.664  1.00  1.02           C  
ATOM   2635  O   SER A 180      38.704  27.701   5.769  1.00  1.02           O  
ATOM   2636  CB  SER A 180      40.822  25.801   4.560  1.00  1.02           C  
ATOM   2637  OG  SER A 180      41.329  26.653   3.571  1.00  1.02           O  
ATOM   2638  H   SER A 180      39.598  24.809   2.586  1.00  1.02           H  
ATOM   2639  HA  SER A 180      38.951  25.139   5.334  1.00  1.02           H  
ATOM   2640 1HB  SER A 180      41.133  26.155   5.543  1.00  1.02           H  
ATOM   2641 2HB  SER A 180      41.230  24.801   4.428  1.00  1.02           H  
ATOM   2642  HG  SER A 180      40.954  27.519   3.756  1.00  1.02           H  
ATOM   2643  N   SER A 181      38.300  27.753   3.553  1.00  0.99           N  
ATOM   2644  CA  SER A 181      37.702  29.085   3.520  1.00  0.99           C  
ATOM   2645  C   SER A 181      36.250  29.082   3.987  1.00  0.99           C  
ATOM   2646  O   SER A 181      35.642  30.140   4.151  1.00  0.99           O  
ATOM   2647  CB  SER A 181      37.710  29.615   2.108  1.00  0.99           C  
ATOM   2648  OG  SER A 181      36.828  28.863   1.298  1.00  0.99           O  
ATOM   2649  H   SER A 181      38.382  27.237   2.690  1.00  0.99           H  
ATOM   2650  HA  SER A 181      38.279  29.743   4.171  1.00  0.99           H  
ATOM   2651 1HB  SER A 181      37.410  30.663   2.106  1.00  0.99           H  
ATOM   2652 2HB  SER A 181      38.719  29.558   1.703  1.00  0.99           H  
ATOM   2653  HG  SER A 181      36.948  29.204   0.401  1.00  0.99           H  
ATOM   2654  N   GLY A 182      35.673  27.893   4.138  1.00  0.93           N  
ATOM   2655  CA  GLY A 182      34.276  27.748   4.493  1.00  0.93           C  
ATOM   2656  C   GLY A 182      33.393  27.606   3.258  1.00  0.93           C  
ATOM   2657  O   GLY A 182      32.206  27.311   3.381  1.00  0.93           O  
ATOM   2658  H   GLY A 182      36.214  27.040   4.005  1.00  0.93           H  
ATOM   2659 1HA  GLY A 182      34.161  26.867   5.125  1.00  0.93           H  
ATOM   2660 2HA  GLY A 182      33.957  28.608   5.077  1.00  0.93           H  
ATOM   2661  N   LEU A 183      33.969  27.800   2.070  1.00  0.87           N  
ATOM   2662  CA  LEU A 183      33.216  27.687   0.824  1.00  0.87           C  
ATOM   2663  C   LEU A 183      33.366  26.298   0.225  1.00  0.87           C  
ATOM   2664  O   LEU A 183      34.273  25.555   0.593  1.00  0.87           O  
ATOM   2665  CB  LEU A 183      33.690  28.730  -0.169  1.00  0.87           C  
ATOM   2666  CG  LEU A 183      33.600  30.181   0.323  1.00  0.87           C  
ATOM   2667  CD1 LEU A 183      34.170  31.105  -0.713  1.00  0.87           C  
ATOM   2668  CD2 LEU A 183      32.160  30.518   0.598  1.00  0.87           C  
ATOM   2669  H   LEU A 183      34.956  28.064   2.016  1.00  0.87           H  
ATOM   2670  HA  LEU A 183      32.159  27.858   1.031  1.00  0.87           H  
ATOM   2671 1HB  LEU A 183      34.718  28.518  -0.450  1.00  0.87           H  
ATOM   2672 2HB  LEU A 183      33.063  28.647  -1.048  1.00  0.87           H  
ATOM   2673  HG  LEU A 183      34.189  30.293   1.240  1.00  0.87           H  
ATOM   2674 1HD1 LEU A 183      34.111  32.131  -0.354  1.00  0.87           H  
ATOM   2675 2HD1 LEU A 183      35.212  30.845  -0.908  1.00  0.87           H  
ATOM   2676 3HD1 LEU A 183      33.599  31.008  -1.617  1.00  0.87           H  
ATOM   2677 1HD2 LEU A 183      32.080  31.544   0.952  1.00  0.87           H  
ATOM   2678 2HD2 LEU A 183      31.577  30.401  -0.322  1.00  0.87           H  
ATOM   2679 3HD2 LEU A 183      31.787  29.840   1.362  1.00  0.87           H  
ATOM   2680  N   TYR A 184      32.489  25.948  -0.701  1.00  0.80           N  
ATOM   2681  CA  TYR A 184      32.532  24.643  -1.348  1.00  0.80           C  
ATOM   2682  C   TYR A 184      33.003  24.665  -2.797  1.00  0.80           C  
ATOM   2683  O   TYR A 184      32.890  25.677  -3.506  1.00  0.80           O  
ATOM   2684  CB  TYR A 184      31.162  24.011  -1.365  1.00  0.80           C  
ATOM   2685  CG  TYR A 184      30.552  23.590  -0.091  1.00  0.80           C  
ATOM   2686  CD1 TYR A 184      29.784  24.483   0.629  1.00  0.80           C  
ATOM   2687  CD2 TYR A 184      30.713  22.290   0.346  1.00  0.80           C  
ATOM   2688  CE1 TYR A 184      29.177  24.074   1.792  1.00  0.80           C  
ATOM   2689  CE2 TYR A 184      30.109  21.881   1.510  1.00  0.80           C  
ATOM   2690  CZ  TYR A 184      29.340  22.773   2.236  1.00  0.80           C  
ATOM   2691  OH  TYR A 184      28.727  22.373   3.402  1.00  0.80           O  
ATOM   2692  H   TYR A 184      31.752  26.597  -0.966  1.00  0.80           H  
ATOM   2693  HA  TYR A 184      33.215  24.014  -0.789  1.00  0.80           H  
ATOM   2694 1HB  TYR A 184      30.519  24.750  -1.769  1.00  0.80           H  
ATOM   2695 2HB  TYR A 184      31.172  23.156  -2.034  1.00  0.80           H  
ATOM   2696  HD1 TYR A 184      29.654  25.505   0.267  1.00  0.80           H  
ATOM   2697  HD2 TYR A 184      31.312  21.587  -0.235  1.00  0.80           H  
ATOM   2698  HE1 TYR A 184      28.569  24.760   2.358  1.00  0.80           H  
ATOM   2699  HE2 TYR A 184      30.230  20.853   1.855  1.00  0.80           H  
ATOM   2700  HH  TYR A 184      28.799  21.414   3.484  1.00  0.80           H  
ATOM   2701  N   SER A 185      33.469  23.500  -3.258  1.00  0.74           N  
ATOM   2702  CA  SER A 185      33.854  23.326  -4.656  1.00  0.74           C  
ATOM   2703  C   SER A 185      33.489  21.935  -5.194  1.00  0.74           C  
ATOM   2704  O   SER A 185      33.334  20.981  -4.435  1.00  0.74           O  
ATOM   2705  CB  SER A 185      35.354  23.498  -4.782  1.00  0.74           C  
ATOM   2706  OG  SER A 185      36.020  22.452  -4.120  1.00  0.74           O  
ATOM   2707  H   SER A 185      33.587  22.734  -2.595  1.00  0.74           H  
ATOM   2708  HA  SER A 185      33.341  24.076  -5.258  1.00  0.74           H  
ATOM   2709 1HB  SER A 185      35.633  23.507  -5.838  1.00  0.74           H  
ATOM   2710 2HB  SER A 185      35.650  24.456  -4.354  1.00  0.74           H  
ATOM   2711  HG  SER A 185      35.746  21.649  -4.579  1.00  0.74           H  
ATOM   2712  N   LEU A 186      33.386  21.817  -6.517  1.00  0.70           N  
ATOM   2713  CA  LEU A 186      33.132  20.530  -7.185  1.00  0.70           C  
ATOM   2714  C   LEU A 186      33.614  20.559  -8.624  1.00  0.70           C  
ATOM   2715  O   LEU A 186      34.073  21.588  -9.120  1.00  0.70           O  
ATOM   2716  CB  LEU A 186      31.650  20.107  -7.137  1.00  0.70           C  
ATOM   2717  CG  LEU A 186      30.650  20.866  -7.962  1.00  0.70           C  
ATOM   2718  CD1 LEU A 186      29.381  20.059  -8.090  1.00  0.70           C  
ATOM   2719  CD2 LEU A 186      30.353  22.098  -7.278  1.00  0.70           C  
ATOM   2720  H   LEU A 186      33.505  22.663  -7.076  1.00  0.70           H  
ATOM   2721  HA  LEU A 186      33.700  19.759  -6.664  1.00  0.70           H  
ATOM   2722 1HB  LEU A 186      31.582  19.058  -7.428  1.00  0.70           H  
ATOM   2723 2HB  LEU A 186      31.311  20.184  -6.116  1.00  0.70           H  
ATOM   2724  HG  LEU A 186      31.053  21.066  -8.956  1.00  0.70           H  
ATOM   2725 1HD1 LEU A 186      28.656  20.614  -8.656  1.00  0.70           H  
ATOM   2726 2HD1 LEU A 186      29.597  19.114  -8.593  1.00  0.70           H  
ATOM   2727 3HD1 LEU A 186      28.976  19.856  -7.098  1.00  0.70           H  
ATOM   2728 1HD2 LEU A 186      29.632  22.664  -7.844  1.00  0.70           H  
ATOM   2729 2HD2 LEU A 186      29.951  21.857  -6.309  1.00  0.70           H  
ATOM   2730 3HD2 LEU A 186      31.265  22.663  -7.168  1.00  0.70           H  
ATOM   2731  N   SER A 187      33.537  19.424  -9.294  1.00  0.68           N  
ATOM   2732  CA  SER A 187      33.952  19.371 -10.688  1.00  0.68           C  
ATOM   2733  C   SER A 187      33.114  18.411 -11.495  1.00  0.68           C  
ATOM   2734  O   SER A 187      32.455  17.521 -10.946  1.00  0.68           O  
ATOM   2735  CB  SER A 187      35.414  18.967 -10.789  1.00  0.68           C  
ATOM   2736  OG  SER A 187      35.622  17.678 -10.287  1.00  0.68           O  
ATOM   2737  H   SER A 187      33.174  18.599  -8.838  1.00  0.68           H  
ATOM   2738  HA  SER A 187      33.832  20.364 -11.125  1.00  0.68           H  
ATOM   2739 1HB  SER A 187      35.719  19.004 -11.835  1.00  0.68           H  
ATOM   2740 2HB  SER A 187      36.026  19.678 -10.240  1.00  0.68           H  
ATOM   2741  HG  SER A 187      36.528  17.450 -10.515  1.00  0.68           H  
ATOM   2742  N   SER A 188      33.179  18.569 -12.812  1.00  0.68           N  
ATOM   2743  CA  SER A 188      32.463  17.671 -13.696  1.00  0.68           C  
ATOM   2744  C   SER A 188      33.238  17.445 -14.984  1.00  0.68           C  
ATOM   2745  O   SER A 188      33.836  18.362 -15.557  1.00  0.68           O  
ATOM   2746  CB  SER A 188      31.104  18.241 -14.012  1.00  0.68           C  
ATOM   2747  OG  SER A 188      30.350  17.370 -14.812  1.00  0.68           O  
ATOM   2748  H   SER A 188      33.712  19.351 -13.192  1.00  0.68           H  
ATOM   2749  HA  SER A 188      32.350  16.713 -13.198  1.00  0.68           H  
ATOM   2750 1HB  SER A 188      30.566  18.456 -13.092  1.00  0.68           H  
ATOM   2751 2HB  SER A 188      31.242  19.166 -14.537  1.00  0.68           H  
ATOM   2752  HG  SER A 188      29.808  16.833 -14.176  1.00  0.68           H  
ATOM   2753  N   VAL A 189      33.262  16.191 -15.405  1.00  0.70           N  
ATOM   2754  CA  VAL A 189      33.961  15.788 -16.610  1.00  0.70           C  
ATOM   2755  C   VAL A 189      33.076  14.969 -17.543  1.00  0.70           C  
ATOM   2756  O   VAL A 189      32.366  14.061 -17.101  1.00  0.70           O  
ATOM   2757  CB  VAL A 189      35.223  14.984 -16.237  1.00  0.70           C  
ATOM   2758  CG1 VAL A 189      35.938  14.532 -17.501  1.00  0.70           C  
ATOM   2759  CG2 VAL A 189      36.157  15.845 -15.366  1.00  0.70           C  
ATOM   2760  H   VAL A 189      32.750  15.494 -14.865  1.00  0.70           H  
ATOM   2761  HA  VAL A 189      34.272  16.682 -17.141  1.00  0.70           H  
ATOM   2762  HB  VAL A 189      34.930  14.091 -15.684  1.00  0.70           H  
ATOM   2763 1HG1 VAL A 189      36.821  13.958 -17.228  1.00  0.70           H  
ATOM   2764 2HG1 VAL A 189      35.282  13.908 -18.104  1.00  0.70           H  
ATOM   2765 3HG1 VAL A 189      36.237  15.410 -18.080  1.00  0.70           H  
ATOM   2766 1HG2 VAL A 189      37.042  15.267 -15.108  1.00  0.70           H  
ATOM   2767 2HG2 VAL A 189      36.452  16.735 -15.925  1.00  0.70           H  
ATOM   2768 3HG2 VAL A 189      35.649  16.144 -14.452  1.00  0.70           H  
ATOM   2769  N   VAL A 190      33.108  15.289 -18.832  1.00  0.73           N  
ATOM   2770  CA  VAL A 190      32.335  14.528 -19.793  1.00  0.73           C  
ATOM   2771  C   VAL A 190      33.266  13.921 -20.834  1.00  0.73           C  
ATOM   2772  O   VAL A 190      34.145  14.600 -21.378  1.00  0.73           O  
ATOM   2773  CB  VAL A 190      31.277  15.425 -20.480  1.00  0.73           C  
ATOM   2774  CG1 VAL A 190      31.938  16.574 -21.221  1.00  0.73           C  
ATOM   2775  CG2 VAL A 190      30.415  14.586 -21.434  1.00  0.73           C  
ATOM   2776  H   VAL A 190      33.702  16.047 -19.139  1.00  0.73           H  
ATOM   2777  HA  VAL A 190      31.824  13.734 -19.274  1.00  0.73           H  
ATOM   2778  HB  VAL A 190      30.645  15.863 -19.709  1.00  0.73           H  
ATOM   2779 1HG1 VAL A 190      31.174  17.205 -21.675  1.00  0.73           H  
ATOM   2780 2HG1 VAL A 190      32.528  17.166 -20.520  1.00  0.73           H  
ATOM   2781 3HG1 VAL A 190      32.582  16.169 -21.996  1.00  0.73           H  
ATOM   2782 1HG2 VAL A 190      29.657  15.219 -21.892  1.00  0.73           H  
ATOM   2783 2HG2 VAL A 190      31.031  14.152 -22.207  1.00  0.73           H  
ATOM   2784 3HG2 VAL A 190      29.930  13.780 -20.886  1.00  0.73           H  
ATOM   2785  N   THR A 191      33.056  12.643 -21.135  1.00  0.78           N  
ATOM   2786  CA  THR A 191      33.878  12.001 -22.147  1.00  0.78           C  
ATOM   2787  C   THR A 191      33.113  11.965 -23.451  1.00  0.78           C  
ATOM   2788  O   THR A 191      31.982  11.481 -23.506  1.00  0.78           O  
ATOM   2789  CB  THR A 191      34.303  10.578 -21.747  1.00  0.78           C  
ATOM   2790  OG1 THR A 191      35.073  10.619 -20.536  1.00  0.78           O  
ATOM   2791  CG2 THR A 191      35.160   9.987 -22.860  1.00  0.78           C  
ATOM   2792  H   THR A 191      32.331  12.126 -20.636  1.00  0.78           H  
ATOM   2793  HA  THR A 191      34.777  12.590 -22.299  1.00  0.78           H  
ATOM   2794  HB  THR A 191      33.421   9.958 -21.591  1.00  0.78           H  
ATOM   2795  HG1 THR A 191      34.519  10.920 -19.812  1.00  0.78           H  
ATOM   2796 1HG2 THR A 191      35.473   8.981 -22.589  1.00  0.78           H  
ATOM   2797 2HG2 THR A 191      34.580   9.947 -23.781  1.00  0.78           H  
ATOM   2798 3HG2 THR A 191      36.041  10.615 -23.011  1.00  0.78           H  
ATOM   2799  N   VAL A 192      33.726  12.500 -24.496  1.00  0.84           N  
ATOM   2800  CA  VAL A 192      33.062  12.580 -25.782  1.00  0.84           C  
ATOM   2801  C   VAL A 192      34.004  12.015 -26.852  1.00  0.84           C  
ATOM   2802  O   VAL A 192      35.211  11.980 -26.633  1.00  0.84           O  
ATOM   2803  CB  VAL A 192      32.768  14.060 -26.078  1.00  0.84           C  
ATOM   2804  CG1 VAL A 192      31.901  14.663 -24.984  1.00  0.84           C  
ATOM   2805  CG2 VAL A 192      34.031  14.768 -26.177  1.00  0.84           C  
ATOM   2806  H   VAL A 192      34.667  12.874 -24.368  1.00  0.84           H  
ATOM   2807  HA  VAL A 192      32.135  12.022 -25.725  1.00  0.84           H  
ATOM   2808  HB  VAL A 192      32.224  14.147 -27.017  1.00  0.84           H  
ATOM   2809 1HG1 VAL A 192      31.717  15.694 -25.199  1.00  0.84           H  
ATOM   2810 2HG1 VAL A 192      30.955  14.124 -24.920  1.00  0.84           H  
ATOM   2811 3HG1 VAL A 192      32.425  14.601 -24.037  1.00  0.84           H  
ATOM   2812 1HG2 VAL A 192      33.840  15.819 -26.395  1.00  0.84           H  
ATOM   2813 2HG2 VAL A 192      34.561  14.672 -25.237  1.00  0.84           H  
ATOM   2814 3HG2 VAL A 192      34.615  14.320 -26.978  1.00  0.84           H  
ATOM   2815  N   PRO A 193      33.518  11.529 -28.003  1.00  0.92           N  
ATOM   2816  CA  PRO A 193      34.353  11.099 -29.113  1.00  0.92           C  
ATOM   2817  C   PRO A 193      35.259  12.246 -29.516  1.00  0.92           C  
ATOM   2818  O   PRO A 193      34.792  13.385 -29.647  1.00  0.92           O  
ATOM   2819  CB  PRO A 193      33.325  10.761 -30.194  1.00  0.92           C  
ATOM   2820  CG  PRO A 193      32.075  10.388 -29.414  1.00  0.92           C  
ATOM   2821  CD  PRO A 193      32.076  11.319 -28.208  1.00  0.92           C  
ATOM   2822  HA  PRO A 193      34.938  10.215 -28.830  1.00  0.92           H  
ATOM   2823 1HB  PRO A 193      33.179  11.623 -30.860  1.00  0.92           H  
ATOM   2824 2HB  PRO A 193      33.701   9.937 -30.820  1.00  0.92           H  
ATOM   2825 1HG  PRO A 193      31.181  10.512 -30.047  1.00  0.92           H  
ATOM   2826 2HG  PRO A 193      32.115   9.327 -29.128  1.00  0.92           H  
ATOM   2827 1HD  PRO A 193      31.566  12.269 -28.433  1.00  0.92           H  
ATOM   2828 2HD  PRO A 193      31.617  10.778 -27.373  1.00  0.92           H  
ATOM   2829  N   SER A 194      36.524  11.944 -29.809  1.00  1.01           N  
ATOM   2830  CA  SER A 194      37.483  12.983 -30.180  1.00  1.01           C  
ATOM   2831  C   SER A 194      37.036  13.732 -31.423  1.00  1.01           C  
ATOM   2832  O   SER A 194      37.191  14.946 -31.523  1.00  1.01           O  
ATOM   2833  CB  SER A 194      38.875  12.426 -30.394  1.00  1.01           C  
ATOM   2834  OG  SER A 194      39.749  13.472 -30.741  1.00  1.01           O  
ATOM   2835  H   SER A 194      36.848  10.977 -29.729  1.00  1.01           H  
ATOM   2836  HA  SER A 194      37.548  13.688 -29.354  1.00  1.01           H  
ATOM   2837 1HB  SER A 194      39.224  11.949 -29.473  1.00  1.01           H  
ATOM   2838 2HB  SER A 194      38.869  11.665 -31.174  1.00  1.01           H  
ATOM   2839  HG  SER A 194      40.667  13.149 -30.577  1.00  1.01           H  
ATOM   2840  N   SER A 195      36.457  13.020 -32.378  1.00  1.10           N  
ATOM   2841  CA  SER A 195      36.015  13.640 -33.617  1.00  1.10           C  
ATOM   2842  C   SER A 195      34.919  14.700 -33.414  1.00  1.10           C  
ATOM   2843  O   SER A 195      34.708  15.546 -34.287  1.00  1.10           O  
ATOM   2844  CB  SER A 195      35.514  12.576 -34.572  1.00  1.10           C  
ATOM   2845  OG  SER A 195      34.349  11.971 -34.082  1.00  1.10           O  
ATOM   2846  H   SER A 195      36.339  12.027 -32.244  1.00  1.10           H  
ATOM   2847  HA  SER A 195      36.876  14.132 -34.070  1.00  1.10           H  
ATOM   2848 1HB  SER A 195      35.309  13.031 -35.540  1.00  1.10           H  
ATOM   2849 2HB  SER A 195      36.285  11.823 -34.721  1.00  1.10           H  
ATOM   2850  HG  SER A 195      33.780  12.695 -33.800  1.00  1.10           H  
ATOM   2851  N   SER A 196      34.213  14.678 -32.273  1.00  1.20           N  
ATOM   2852  CA  SER A 196      33.163  15.661 -32.064  1.00  1.20           C  
ATOM   2853  C   SER A 196      33.752  16.991 -31.612  1.00  1.20           C  
ATOM   2854  O   SER A 196      33.076  18.018 -31.651  1.00  1.20           O  
ATOM   2855  CB  SER A 196      32.146  15.186 -31.044  1.00  1.20           C  
ATOM   2856  OG  SER A 196      32.669  15.186 -29.743  1.00  1.20           O  
ATOM   2857  H   SER A 196      34.424  14.015 -31.530  1.00  1.20           H  
ATOM   2858  HA  SER A 196      32.645  15.819 -33.010  1.00  1.20           H  
ATOM   2859 1HB  SER A 196      31.265  15.828 -31.085  1.00  1.20           H  
ATOM   2860 2HB  SER A 196      31.828  14.176 -31.302  1.00  1.20           H  
ATOM   2861  HG  SER A 196      33.487  14.626 -29.774  1.00  1.20           H  
ATOM   2862  N   LEU A 197      35.036  17.008 -31.233  1.00  1.27           N  
ATOM   2863  CA  LEU A 197      35.644  18.234 -30.727  1.00  1.27           C  
ATOM   2864  C   LEU A 197      35.826  19.240 -31.855  1.00  1.27           C  
ATOM   2865  O   LEU A 197      35.876  20.446 -31.637  1.00  1.27           O  
ATOM   2866  CB  LEU A 197      37.001  17.910 -30.098  1.00  1.27           C  
ATOM   2867  CG  LEU A 197      36.995  17.491 -28.639  1.00  1.27           C  
ATOM   2868  CD1 LEU A 197      36.023  16.392 -28.430  1.00  1.27           C  
ATOM   2869  CD2 LEU A 197      38.376  17.034 -28.281  1.00  1.27           C  
ATOM   2870  H   LEU A 197      35.607  16.161 -31.270  1.00  1.27           H  
ATOM   2871  HA  LEU A 197      34.987  18.667 -29.973  1.00  1.27           H  
ATOM   2872 1HB  LEU A 197      37.469  17.129 -30.665  1.00  1.27           H  
ATOM   2873 2HB  LEU A 197      37.632  18.794 -30.180  1.00  1.27           H  
ATOM   2874  HG  LEU A 197      36.711  18.301 -28.016  1.00  1.27           H  
ATOM   2875 1HD1 LEU A 197      36.063  16.110 -27.397  1.00  1.27           H  
ATOM   2876 2HD1 LEU A 197      35.017  16.728 -28.685  1.00  1.27           H  
ATOM   2877 3HD1 LEU A 197      36.282  15.548 -29.047  1.00  1.27           H  
ATOM   2878 1HD2 LEU A 197      38.389  16.741 -27.255  1.00  1.27           H  
ATOM   2879 2HD2 LEU A 197      38.652  16.183 -28.914  1.00  1.27           H  
ATOM   2880 3HD2 LEU A 197      39.086  17.840 -28.434  1.00  1.27           H  
ATOM   2881  N   GLY A 198      35.892  18.737 -33.084  1.00  1.29           N  
ATOM   2882  CA  GLY A 198      36.048  19.585 -34.253  1.00  1.29           C  
ATOM   2883  C   GLY A 198      34.694  20.014 -34.825  1.00  1.29           C  
ATOM   2884  O   GLY A 198      34.643  20.664 -35.871  1.00  1.29           O  
ATOM   2885  H   GLY A 198      35.835  17.733 -33.207  1.00  1.29           H  
ATOM   2886 1HA  GLY A 198      36.632  20.467 -33.990  1.00  1.29           H  
ATOM   2887 2HA  GLY A 198      36.609  19.046 -35.015  1.00  1.29           H  
ATOM   2888  N   THR A 199      33.603  19.621 -34.158  1.00  1.26           N  
ATOM   2889  CA  THR A 199      32.258  19.909 -34.627  1.00  1.26           C  
ATOM   2890  C   THR A 199      31.427  20.687 -33.602  1.00  1.26           C  
ATOM   2891  O   THR A 199      30.836  21.719 -33.928  1.00  1.26           O  
ATOM   2892  CB  THR A 199      31.508  18.608 -34.973  1.00  1.26           C  
ATOM   2893  OG1 THR A 199      32.207  17.882 -35.997  1.00  1.26           O  
ATOM   2894  CG2 THR A 199      30.133  18.946 -35.474  1.00  1.26           C  
ATOM   2895  H   THR A 199      33.692  19.108 -33.286  1.00  1.26           H  
ATOM   2896  HA  THR A 199      32.329  20.517 -35.528  1.00  1.26           H  
ATOM   2897  HB  THR A 199      31.429  17.985 -34.081  1.00  1.26           H  
ATOM   2898  HG1 THR A 199      32.999  17.474 -35.629  1.00  1.26           H  
ATOM   2899 1HG2 THR A 199      29.593  18.030 -35.711  1.00  1.26           H  
ATOM   2900 2HG2 THR A 199      29.612  19.493 -34.708  1.00  1.26           H  
ATOM   2901 3HG2 THR A 199      30.214  19.563 -36.367  1.00  1.26           H  
ATOM   2902  N   GLN A 200      31.328  20.148 -32.384  1.00  1.16           N  
ATOM   2903  CA  GLN A 200      30.476  20.713 -31.338  1.00  1.16           C  
ATOM   2904  C   GLN A 200      31.224  21.509 -30.271  1.00  1.16           C  
ATOM   2905  O   GLN A 200      32.378  21.231 -29.949  1.00  1.16           O  
ATOM   2906  CB  GLN A 200      29.706  19.590 -30.630  1.00  1.16           C  
ATOM   2907  CG  GLN A 200      28.746  18.762 -31.498  1.00  1.16           C  
ATOM   2908  CD  GLN A 200      27.521  19.560 -31.988  1.00  1.16           C  
ATOM   2909  OE1 GLN A 200      26.777  20.124 -31.181  1.00  1.16           O  
ATOM   2910  NE2 GLN A 200      27.295  19.588 -33.291  1.00  1.16           N  
ATOM   2911  H   GLN A 200      31.865  19.311 -32.171  1.00  1.16           H  
ATOM   2912  HA  GLN A 200      29.762  21.385 -31.811  1.00  1.16           H  
ATOM   2913 1HB  GLN A 200      30.426  18.891 -30.204  1.00  1.16           H  
ATOM   2914 2HB  GLN A 200      29.139  20.010 -29.797  1.00  1.16           H  
ATOM   2915 1HG  GLN A 200      29.289  18.400 -32.368  1.00  1.16           H  
ATOM   2916 2HG  GLN A 200      28.391  17.918 -30.906  1.00  1.16           H  
ATOM   2917 1HE2 GLN A 200      26.505  20.087 -33.652  1.00  1.16           H  
ATOM   2918 2HE2 GLN A 200      27.907  19.109 -33.916  1.00  1.16           H  
ATOM   2919  N   THR A 201      30.503  22.441 -29.658  1.00  1.04           N  
ATOM   2920  CA  THR A 201      30.979  23.204 -28.505  1.00  1.04           C  
ATOM   2921  C   THR A 201      30.254  22.634 -27.307  1.00  1.04           C  
ATOM   2922  O   THR A 201      29.050  22.393 -27.387  1.00  1.04           O  
ATOM   2923  CB  THR A 201      30.667  24.711 -28.629  1.00  1.04           C  
ATOM   2924  OG1 THR A 201      31.313  25.241 -29.794  1.00  1.04           O  
ATOM   2925  CG2 THR A 201      31.169  25.463 -27.374  1.00  1.04           C  
ATOM   2926  H   THR A 201      29.569  22.620 -30.000  1.00  1.04           H  
ATOM   2927  HA  THR A 201      32.052  23.057 -28.372  1.00  1.04           H  
ATOM   2928  HB  THR A 201      29.591  24.852 -28.724  1.00  1.04           H  
ATOM   2929  HG1 THR A 201      32.264  25.121 -29.713  1.00  1.04           H  
ATOM   2930 1HG2 THR A 201      30.946  26.524 -27.473  1.00  1.04           H  
ATOM   2931 2HG2 THR A 201      30.675  25.074 -26.484  1.00  1.04           H  
ATOM   2932 3HG2 THR A 201      32.248  25.329 -27.275  1.00  1.04           H  
ATOM   2933  N   TYR A 202      30.963  22.353 -26.225  1.00  0.91           N  
ATOM   2934  CA  TYR A 202      30.268  21.754 -25.096  1.00  0.91           C  
ATOM   2935  C   TYR A 202      30.024  22.763 -23.991  1.00  0.91           C  
ATOM   2936  O   TYR A 202      30.883  23.585 -23.687  1.00  0.91           O  
ATOM   2937  CB  TYR A 202      31.034  20.531 -24.632  1.00  0.91           C  
ATOM   2938  CG  TYR A 202      30.957  19.366 -25.632  1.00  0.91           C  
ATOM   2939  CD1 TYR A 202      31.852  19.251 -26.715  1.00  0.91           C  
ATOM   2940  CD2 TYR A 202      29.984  18.411 -25.452  1.00  0.91           C  
ATOM   2941  CE1 TYR A 202      31.750  18.169 -27.591  1.00  0.91           C  
ATOM   2942  CE2 TYR A 202      29.881  17.353 -26.322  1.00  0.91           C  
ATOM   2943  CZ  TYR A 202      30.750  17.219 -27.378  1.00  0.91           C  
ATOM   2944  OH  TYR A 202      30.608  16.127 -28.207  1.00  0.91           O  
ATOM   2945  H   TYR A 202      31.958  22.593 -26.172  1.00  0.91           H  
ATOM   2946  HA  TYR A 202      29.290  21.411 -25.429  1.00  0.91           H  
ATOM   2947 1HB  TYR A 202      32.072  20.797 -24.484  1.00  0.91           H  
ATOM   2948 2HB  TYR A 202      30.642  20.190 -23.681  1.00  0.91           H  
ATOM   2949  HD1 TYR A 202      32.627  20.005 -26.870  1.00  0.91           H  
ATOM   2950  HD2 TYR A 202      29.291  18.498 -24.614  1.00  0.91           H  
ATOM   2951  HE1 TYR A 202      32.443  18.068 -28.432  1.00  0.91           H  
ATOM   2952  HE2 TYR A 202      29.111  16.600 -26.172  1.00  0.91           H  
ATOM   2953  HH  TYR A 202      31.417  15.980 -28.728  1.00  0.91           H  
ATOM   2954  N   ILE A 203      28.831  22.718 -23.406  1.00  0.81           N  
ATOM   2955  CA  ILE A 203      28.480  23.669 -22.353  1.00  0.81           C  
ATOM   2956  C   ILE A 203      28.330  23.040 -20.969  1.00  0.81           C  
ATOM   2957  O   ILE A 203      27.587  22.071 -20.794  1.00  0.81           O  
ATOM   2958  CB  ILE A 203      27.158  24.395 -22.689  1.00  0.81           C  
ATOM   2959  CG1 ILE A 203      27.221  25.039 -24.096  1.00  0.81           C  
ATOM   2960  CG2 ILE A 203      26.857  25.462 -21.618  1.00  0.81           C  
ATOM   2961  CD1 ILE A 203      28.301  26.053 -24.268  1.00  0.81           C  
ATOM   2962  H   ILE A 203      28.162  22.028 -23.711  1.00  0.81           H  
ATOM   2963  HA  ILE A 203      29.267  24.413 -22.293  1.00  0.81           H  
ATOM   2964  HB  ILE A 203      26.347  23.680 -22.699  1.00  0.81           H  
ATOM   2965 1HG1 ILE A 203      27.366  24.252 -24.839  1.00  0.81           H  
ATOM   2966 2HG1 ILE A 203      26.267  25.526 -24.293  1.00  0.81           H  
ATOM   2967 1HG2 ILE A 203      25.914  25.957 -21.854  1.00  0.81           H  
ATOM   2968 2HG2 ILE A 203      26.772  25.003 -20.635  1.00  0.81           H  
ATOM   2969 3HG2 ILE A 203      27.660  26.199 -21.601  1.00  0.81           H  
ATOM   2970 1HD1 ILE A 203      28.269  26.457 -25.280  1.00  0.81           H  
ATOM   2971 2HD1 ILE A 203      28.165  26.862 -23.546  1.00  0.81           H  
ATOM   2972 3HD1 ILE A 203      29.244  25.578 -24.107  1.00  0.81           H  
ATOM   2973  N   CYS A 204      29.017  23.608 -19.983  1.00  0.74           N  
ATOM   2974  CA  CYS A 204      28.896  23.172 -18.595  1.00  0.74           C  
ATOM   2975  C   CYS A 204      27.846  24.016 -17.892  1.00  0.74           C  
ATOM   2976  O   CYS A 204      28.013  25.231 -17.745  1.00  0.74           O  
ATOM   2977  CB  CYS A 204      30.223  23.310 -17.844  1.00  0.74           C  
ATOM   2978  SG  CYS A 204      30.116  22.911 -16.049  1.00  0.74           S  
ATOM   2979  H   CYS A 204      29.608  24.401 -20.206  1.00  0.74           H  
ATOM   2980  HA  CYS A 204      28.584  22.126 -18.573  1.00  0.74           H  
ATOM   2981 1HB  CYS A 204      30.956  22.667 -18.292  1.00  0.74           H  
ATOM   2982 2HB  CYS A 204      30.587  24.334 -17.942  1.00  0.74           H  
ATOM   2983  N   ASN A 205      26.737  23.381 -17.520  1.00  0.72           N  
ATOM   2984  CA  ASN A 205      25.615  24.047 -16.863  1.00  0.72           C  
ATOM   2985  C   ASN A 205      25.628  23.785 -15.372  1.00  0.72           C  
ATOM   2986  O   ASN A 205      25.482  22.641 -14.928  1.00  0.72           O  
ATOM   2987  CB  ASN A 205      24.291  23.656 -17.492  1.00  0.72           C  
ATOM   2988  CG  ASN A 205      23.078  24.332 -16.850  1.00  0.72           C  
ATOM   2989  OD1 ASN A 205      22.639  23.973 -15.744  1.00  0.72           O  
ATOM   2990  ND2 ASN A 205      22.546  25.308 -17.517  1.00  0.72           N  
ATOM   2991  H   ASN A 205      26.662  22.376 -17.674  1.00  0.72           H  
ATOM   2992  HA  ASN A 205      25.728  25.124 -16.997  1.00  0.72           H  
ATOM   2993 1HB  ASN A 205      24.314  23.933 -18.550  1.00  0.72           H  
ATOM   2994 2HB  ASN A 205      24.169  22.574 -17.441  1.00  0.72           H  
ATOM   2995 1HD2 ASN A 205      21.766  25.804 -17.153  1.00  0.72           H  
ATOM   2996 2HD2 ASN A 205      22.963  25.603 -18.394  1.00  0.72           H  
ATOM   2997  N   VAL A 206      25.826  24.843 -14.601  1.00  0.74           N  
ATOM   2998  CA  VAL A 206      25.940  24.737 -13.158  1.00  0.74           C  
ATOM   2999  C   VAL A 206      24.758  25.417 -12.478  1.00  0.74           C  
ATOM   3000  O   VAL A 206      24.470  26.580 -12.757  1.00  0.74           O  
ATOM   3001  CB  VAL A 206      27.241  25.412 -12.730  1.00  0.74           C  
ATOM   3002  CG1 VAL A 206      27.417  25.341 -11.244  1.00  0.74           C  
ATOM   3003  CG2 VAL A 206      28.396  24.775 -13.505  1.00  0.74           C  
ATOM   3004  H   VAL A 206      25.941  25.754 -15.044  1.00  0.74           H  
ATOM   3005  HA  VAL A 206      25.958  23.686 -12.874  1.00  0.74           H  
ATOM   3006  HB  VAL A 206      27.189  26.461 -12.986  1.00  0.74           H  
ATOM   3007 1HG1 VAL A 206      28.336  25.848 -10.963  1.00  0.74           H  
ATOM   3008 2HG1 VAL A 206      26.573  25.822 -10.748  1.00  0.74           H  
ATOM   3009 3HG1 VAL A 206      27.467  24.306 -10.956  1.00  0.74           H  
ATOM   3010 1HG2 VAL A 206      29.316  25.251 -13.249  1.00  0.74           H  
ATOM   3011 2HG2 VAL A 206      28.470  23.731 -13.278  1.00  0.74           H  
ATOM   3012 3HG2 VAL A 206      28.223  24.898 -14.575  1.00  0.74           H  
ATOM   3013  N   ASN A 207      24.068  24.692 -11.598  1.00  0.80           N  
ATOM   3014  CA  ASN A 207      22.890  25.206 -10.896  1.00  0.80           C  
ATOM   3015  C   ASN A 207      23.056  25.165  -9.377  1.00  0.80           C  
ATOM   3016  O   ASN A 207      23.154  24.094  -8.765  1.00  0.80           O  
ATOM   3017  CB  ASN A 207      21.636  24.455 -11.318  1.00  0.80           C  
ATOM   3018  CG  ASN A 207      20.347  24.999 -10.710  1.00  0.80           C  
ATOM   3019  OD1 ASN A 207      20.277  26.118 -10.194  1.00  0.80           O  
ATOM   3020  ND2 ASN A 207      19.312  24.195 -10.769  1.00  0.80           N  
ATOM   3021  H   ASN A 207      24.354  23.730 -11.435  1.00  0.80           H  
ATOM   3022  HA  ASN A 207      22.759  26.254 -11.165  1.00  0.80           H  
ATOM   3023 1HB  ASN A 207      21.551  24.498 -12.407  1.00  0.80           H  
ATOM   3024 2HB  ASN A 207      21.739  23.406 -11.044  1.00  0.80           H  
ATOM   3025 1HD2 ASN A 207      18.434  24.480 -10.386  1.00  0.80           H  
ATOM   3026 2HD2 ASN A 207      19.404  23.292 -11.191  1.00  0.80           H  
ATOM   3027  N   HIS A 208      23.173  26.343  -8.777  1.00  0.87           N  
ATOM   3028  CA  HIS A 208      23.382  26.457  -7.340  1.00  0.87           C  
ATOM   3029  C   HIS A 208      22.056  26.723  -6.642  1.00  0.87           C  
ATOM   3030  O   HIS A 208      21.426  27.769  -6.845  1.00  0.87           O  
ATOM   3031  CB  HIS A 208      24.344  27.585  -7.036  1.00  0.87           C  
ATOM   3032  CG  HIS A 208      24.676  27.730  -5.592  1.00  0.87           C  
ATOM   3033  ND1 HIS A 208      24.895  28.947  -5.012  1.00  0.87           N  
ATOM   3034  CD2 HIS A 208      24.857  26.824  -4.624  1.00  0.87           C  
ATOM   3035  CE1 HIS A 208      25.202  28.775  -3.741  1.00  0.87           C  
ATOM   3036  NE2 HIS A 208      25.181  27.499  -3.495  1.00  0.87           N  
ATOM   3037  H   HIS A 208      23.080  27.192  -9.337  1.00  0.87           H  
ATOM   3038  HA  HIS A 208      23.780  25.528  -6.941  1.00  0.87           H  
ATOM   3039 1HB  HIS A 208      25.264  27.404  -7.576  1.00  0.87           H  
ATOM   3040 2HB  HIS A 208      23.929  28.527  -7.400  1.00  0.87           H  
ATOM   3041  HD2 HIS A 208      24.762  25.751  -4.709  1.00  0.87           H  
ATOM   3042  HE1 HIS A 208      25.421  29.557  -3.021  1.00  0.87           H  
ATOM   3043  HE2 HIS A 208      25.359  27.035  -2.609  1.00  0.87           H  
ATOM   3044  N   LYS A 209      21.624  25.762  -5.823  1.00  0.94           N  
ATOM   3045  CA  LYS A 209      20.308  25.834  -5.186  1.00  0.94           C  
ATOM   3046  C   LYS A 209      19.977  27.131  -4.402  1.00  0.94           C  
ATOM   3047  O   LYS A 209      19.155  27.915  -4.873  1.00  0.94           O  
ATOM   3048  CB  LYS A 209      20.052  24.567  -4.348  1.00  0.94           C  
ATOM   3049  CG  LYS A 209      18.711  24.553  -3.587  1.00  0.94           C  
ATOM   3050  CD  LYS A 209      18.517  23.252  -2.810  1.00  0.94           C  
ATOM   3051  CE  LYS A 209      17.258  23.301  -1.949  1.00  0.94           C  
ATOM   3052  NZ  LYS A 209      16.020  23.376  -2.780  1.00  0.94           N  
ATOM   3053  H   LYS A 209      22.222  24.948  -5.643  1.00  0.94           H  
ATOM   3054  HA  LYS A 209      19.577  25.787  -5.993  1.00  0.94           H  
ATOM   3055 1HB  LYS A 209      19.982  23.733  -5.046  1.00  0.94           H  
ATOM   3056 2HB  LYS A 209      20.876  24.314  -3.703  1.00  0.94           H  
ATOM   3057 1HG  LYS A 209      18.675  25.384  -2.885  1.00  0.94           H  
ATOM   3058 2HG  LYS A 209      17.892  24.669  -4.295  1.00  0.94           H  
ATOM   3059 1HD  LYS A 209      18.447  22.414  -3.504  1.00  0.94           H  
ATOM   3060 2HD  LYS A 209      19.373  23.093  -2.161  1.00  0.94           H  
ATOM   3061 1HE  LYS A 209      17.214  22.407  -1.325  1.00  0.94           H  
ATOM   3062 2HE  LYS A 209      17.301  24.178  -1.303  1.00  0.94           H  
ATOM   3063 1HZ  LYS A 209      15.211  23.410  -2.174  1.00  0.94           H  
ATOM   3064 2HZ  LYS A 209      16.048  24.210  -3.351  1.00  0.94           H  
ATOM   3065 3HZ  LYS A 209      15.962  22.563  -3.375  1.00  0.94           H  
ATOM   3066  N   PRO A 210      20.581  27.424  -3.230  1.00  0.99           N  
ATOM   3067  CA  PRO A 210      20.231  28.548  -2.370  1.00  0.99           C  
ATOM   3068  C   PRO A 210      20.426  29.936  -2.986  1.00  0.99           C  
ATOM   3069  O   PRO A 210      19.814  30.896  -2.516  1.00  0.99           O  
ATOM   3070  CB  PRO A 210      21.197  28.356  -1.198  1.00  0.99           C  
ATOM   3071  CG  PRO A 210      22.304  27.551  -1.781  1.00  0.99           C  
ATOM   3072  CD  PRO A 210      21.676  26.628  -2.717  1.00  0.99           C  
ATOM   3073  HA  PRO A 210      19.195  28.426  -2.036  1.00  0.99           H  
ATOM   3074 1HB  PRO A 210      21.531  29.332  -0.820  1.00  0.99           H  
ATOM   3075 2HB  PRO A 210      20.689  27.845  -0.367  1.00  0.99           H  
ATOM   3076 1HG  PRO A 210      22.975  28.242  -2.257  1.00  0.99           H  
ATOM   3077 2HG  PRO A 210      22.879  27.013  -1.064  1.00  0.99           H  
ATOM   3078 1HD  PRO A 210      22.386  26.339  -3.467  1.00  0.99           H  
ATOM   3079 2HD  PRO A 210      21.309  25.780  -2.131  1.00  0.99           H  
ATOM   3080  N   SER A 211      21.265  30.070  -4.017  1.00  0.98           N  
ATOM   3081  CA  SER A 211      21.434  31.387  -4.626  1.00  0.98           C  
ATOM   3082  C   SER A 211      20.562  31.530  -5.866  1.00  0.98           C  
ATOM   3083  O   SER A 211      20.653  32.543  -6.569  1.00  0.98           O  
ATOM   3084  CB  SER A 211      22.877  31.700  -4.996  1.00  0.98           C  
ATOM   3085  OG  SER A 211      23.344  30.908  -6.035  1.00  0.98           O  
ATOM   3086  H   SER A 211      21.771  29.278  -4.390  1.00  0.98           H  
ATOM   3087  HA  SER A 211      21.113  32.141  -3.908  1.00  0.98           H  
ATOM   3088 1HB  SER A 211      22.946  32.747  -5.284  1.00  0.98           H  
ATOM   3089 2HB  SER A 211      23.515  31.561  -4.135  1.00  0.98           H  
ATOM   3090  HG  SER A 211      23.705  30.111  -5.627  1.00  0.98           H  
ATOM   3091  N   ASN A 212      19.800  30.476  -6.209  1.00  0.94           N  
ATOM   3092  CA  ASN A 212      18.944  30.471  -7.394  1.00  0.94           C  
ATOM   3093  C   ASN A 212      19.724  30.926  -8.616  1.00  0.94           C  
ATOM   3094  O   ASN A 212      19.226  31.725  -9.414  1.00  0.94           O  
ATOM   3095  CB  ASN A 212      17.723  31.350  -7.187  1.00  0.94           C  
ATOM   3096  CG  ASN A 212      16.788  30.837  -6.113  1.00  0.94           C  
ATOM   3097  OD1 ASN A 212      16.493  29.639  -6.033  1.00  0.94           O  
ATOM   3098  ND2 ASN A 212      16.317  31.733  -5.280  1.00  0.94           N  
ATOM   3099  H   ASN A 212      19.770  29.650  -5.611  1.00  0.94           H  
ATOM   3100  HA  ASN A 212      18.618  29.444  -7.576  1.00  0.94           H  
ATOM   3101 1HB  ASN A 212      18.040  32.358  -6.923  1.00  0.94           H  
ATOM   3102 2HB  ASN A 212      17.171  31.420  -8.123  1.00  0.94           H  
ATOM   3103 1HD2 ASN A 212      15.696  31.456  -4.545  1.00  0.94           H  
ATOM   3104 2HD2 ASN A 212      16.581  32.694  -5.375  1.00  0.94           H  
ATOM   3105  N   THR A 213      20.953  30.435  -8.750  1.00  0.87           N  
ATOM   3106  CA  THR A 213      21.816  30.895  -9.821  1.00  0.87           C  
ATOM   3107  C   THR A 213      22.263  29.820 -10.777  1.00  0.87           C  
ATOM   3108  O   THR A 213      22.747  28.752 -10.386  1.00  0.87           O  
ATOM   3109  CB  THR A 213      23.046  31.619  -9.238  1.00  0.87           C  
ATOM   3110  OG1 THR A 213      22.616  32.795  -8.495  1.00  0.87           O  
ATOM   3111  CG2 THR A 213      24.020  32.024 -10.338  1.00  0.87           C  
ATOM   3112  H   THR A 213      21.278  29.732  -8.082  1.00  0.87           H  
ATOM   3113  HA  THR A 213      21.261  31.629 -10.403  1.00  0.87           H  
ATOM   3114  HB  THR A 213      23.558  30.946  -8.557  1.00  0.87           H  
ATOM   3115  HG1 THR A 213      21.931  32.566  -7.810  1.00  0.87           H  
ATOM   3116 1HG2 THR A 213      24.881  32.521  -9.894  1.00  0.87           H  
ATOM   3117 2HG2 THR A 213      24.353  31.140 -10.869  1.00  0.87           H  
ATOM   3118 3HG2 THR A 213      23.527  32.702 -11.033  1.00  0.87           H  
ATOM   3119  N   LYS A 214      22.112  30.124 -12.061  1.00  0.81           N  
ATOM   3120  CA  LYS A 214      22.526  29.213 -13.103  1.00  0.81           C  
ATOM   3121  C   LYS A 214      23.641  29.838 -13.925  1.00  0.81           C  
ATOM   3122  O   LYS A 214      23.554  31.004 -14.320  1.00  0.81           O  
ATOM   3123  CB  LYS A 214      21.336  28.846 -13.983  1.00  0.81           C  
ATOM   3124  CG  LYS A 214      20.248  28.068 -13.248  1.00  0.81           C  
ATOM   3125  CD  LYS A 214      19.082  27.726 -14.160  1.00  0.81           C  
ATOM   3126  CE  LYS A 214      17.991  26.975 -13.406  1.00  0.81           C  
ATOM   3127  NZ  LYS A 214      16.823  26.662 -14.283  1.00  0.81           N  
ATOM   3128  H   LYS A 214      21.703  31.014 -12.310  1.00  0.81           H  
ATOM   3129  HA  LYS A 214      22.906  28.311 -12.644  1.00  0.81           H  
ATOM   3130 1HB  LYS A 214      20.893  29.750 -14.398  1.00  0.81           H  
ATOM   3131 2HB  LYS A 214      21.684  28.233 -14.818  1.00  0.81           H  
ATOM   3132 1HG  LYS A 214      20.680  27.145 -12.862  1.00  0.81           H  
ATOM   3133 2HG  LYS A 214      19.882  28.650 -12.403  1.00  0.81           H  
ATOM   3134 1HD  LYS A 214      18.661  28.643 -14.574  1.00  0.81           H  
ATOM   3135 2HD  LYS A 214      19.436  27.104 -14.981  1.00  0.81           H  
ATOM   3136 1HE  LYS A 214      18.404  26.044 -13.021  1.00  0.81           H  
ATOM   3137 2HE  LYS A 214      17.654  27.584 -12.568  1.00  0.81           H  
ATOM   3138 1HZ  LYS A 214      16.124  26.166 -13.750  1.00  0.81           H  
ATOM   3139 2HZ  LYS A 214      16.428  27.522 -14.637  1.00  0.81           H  
ATOM   3140 3HZ  LYS A 214      17.125  26.088 -15.057  1.00  0.81           H  
ATOM   3141  N   VAL A 215      24.684  29.056 -14.174  1.00  0.76           N  
ATOM   3142  CA  VAL A 215      25.826  29.504 -14.959  1.00  0.76           C  
ATOM   3143  C   VAL A 215      26.146  28.555 -16.114  1.00  0.76           C  
ATOM   3144  O   VAL A 215      26.283  27.348 -15.912  1.00  0.76           O  
ATOM   3145  CB  VAL A 215      27.071  29.626 -14.057  1.00  0.76           C  
ATOM   3146  CG1 VAL A 215      28.257  30.057 -14.880  1.00  0.76           C  
ATOM   3147  CG2 VAL A 215      26.816  30.598 -12.909  1.00  0.76           C  
ATOM   3148  H   VAL A 215      24.681  28.115 -13.782  1.00  0.76           H  
ATOM   3149  HA  VAL A 215      25.595  30.486 -15.374  1.00  0.76           H  
ATOM   3150  HB  VAL A 215      27.303  28.655 -13.647  1.00  0.76           H  
ATOM   3151 1HG1 VAL A 215      29.135  30.117 -14.243  1.00  0.76           H  
ATOM   3152 2HG1 VAL A 215      28.428  29.329 -15.665  1.00  0.76           H  
ATOM   3153 3HG1 VAL A 215      28.059  31.032 -15.320  1.00  0.76           H  
ATOM   3154 1HG2 VAL A 215      27.707  30.656 -12.277  1.00  0.76           H  
ATOM   3155 2HG2 VAL A 215      26.587  31.586 -13.308  1.00  0.76           H  
ATOM   3156 3HG2 VAL A 215      25.984  30.245 -12.313  1.00  0.76           H  
ATOM   3157  N   ASP A 216      26.268  29.102 -17.323  1.00  0.76           N  
ATOM   3158  CA  ASP A 216      26.621  28.314 -18.508  1.00  0.76           C  
ATOM   3159  C   ASP A 216      27.978  28.715 -19.082  1.00  0.76           C  
ATOM   3160  O   ASP A 216      28.142  29.840 -19.562  1.00  0.76           O  
ATOM   3161  CB  ASP A 216      25.573  28.479 -19.614  1.00  0.76           C  
ATOM   3162  CG  ASP A 216      24.234  27.811 -19.340  1.00  0.76           C  
ATOM   3163  OD1 ASP A 216      24.176  26.598 -19.335  1.00  0.76           O  
ATOM   3164  OD2 ASP A 216      23.275  28.521 -19.141  1.00  0.76           O  
ATOM   3165  H   ASP A 216      26.126  30.098 -17.421  1.00  0.76           H  
ATOM   3166  HA  ASP A 216      26.671  27.263 -18.228  1.00  0.76           H  
ATOM   3167 1HB  ASP A 216      25.396  29.542 -19.779  1.00  0.76           H  
ATOM   3168 2HB  ASP A 216      25.974  28.080 -20.541  1.00  0.76           H  
ATOM   3169  N   LYS A 217      28.947  27.806 -19.033  1.00  0.81           N  
ATOM   3170  CA  LYS A 217      30.276  28.097 -19.580  1.00  0.81           C  
ATOM   3171  C   LYS A 217      30.602  27.174 -20.730  1.00  0.81           C  
ATOM   3172  O   LYS A 217      30.237  26.002 -20.713  1.00  0.81           O  
ATOM   3173  CB  LYS A 217      31.365  27.990 -18.528  1.00  0.81           C  
ATOM   3174  CG  LYS A 217      31.256  28.946 -17.360  1.00  0.81           C  
ATOM   3175  CD  LYS A 217      31.458  30.382 -17.804  1.00  0.81           C  
ATOM   3176  CE  LYS A 217      31.498  31.340 -16.621  1.00  0.81           C  
ATOM   3177  NZ  LYS A 217      31.665  32.757 -17.063  1.00  0.81           N  
ATOM   3178  H   LYS A 217      28.748  26.898 -18.604  1.00  0.81           H  
ATOM   3179  HA  LYS A 217      30.279  29.115 -19.969  1.00  0.81           H  
ATOM   3180 1HB  LYS A 217      31.382  26.976 -18.124  1.00  0.81           H  
ATOM   3181 2HB  LYS A 217      32.321  28.163 -18.999  1.00  0.81           H  
ATOM   3182 1HG  LYS A 217      30.294  28.832 -16.883  1.00  0.81           H  
ATOM   3183 2HG  LYS A 217      32.033  28.718 -16.646  1.00  0.81           H  
ATOM   3184 1HD  LYS A 217      32.395  30.461 -18.355  1.00  0.81           H  
ATOM   3185 2HD  LYS A 217      30.639  30.674 -18.465  1.00  0.81           H  
ATOM   3186 1HE  LYS A 217      30.577  31.255 -16.063  1.00  0.81           H  
ATOM   3187 2HE  LYS A 217      32.330  31.069 -15.971  1.00  0.81           H  
ATOM   3188 1HZ  LYS A 217      31.690  33.362 -16.256  1.00  0.81           H  
ATOM   3189 2HZ  LYS A 217      32.532  32.844 -17.576  1.00  0.81           H  
ATOM   3190 3HZ  LYS A 217      30.890  33.016 -17.659  1.00  0.81           H  
ATOM   3191  N   LYS A 218      31.335  27.669 -21.715  1.00  0.92           N  
ATOM   3192  CA  LYS A 218      31.665  26.806 -22.836  1.00  0.92           C  
ATOM   3193  C   LYS A 218      33.068  26.254 -22.814  1.00  0.92           C  
ATOM   3194  O   LYS A 218      34.014  26.915 -22.377  1.00  0.92           O  
ATOM   3195  CB  LYS A 218      31.489  27.561 -24.153  1.00  0.92           C  
ATOM   3196  CG  LYS A 218      32.401  28.757 -24.282  1.00  0.92           C  
ATOM   3197  CD  LYS A 218      32.225  29.466 -25.607  1.00  0.92           C  
ATOM   3198  CE  LYS A 218      33.169  30.662 -25.707  1.00  0.92           C  
ATOM   3199  NZ  LYS A 218      33.106  31.310 -27.029  1.00  0.92           N  
ATOM   3200  H   LYS A 218      31.637  28.634 -21.703  1.00  0.92           H  
ATOM   3201  HA  LYS A 218      30.997  25.954 -22.821  1.00  0.92           H  
ATOM   3202 1HB  LYS A 218      31.700  26.892 -24.978  1.00  0.92           H  
ATOM   3203 2HB  LYS A 218      30.468  27.909 -24.254  1.00  0.92           H  
ATOM   3204 1HG  LYS A 218      32.206  29.458 -23.472  1.00  0.92           H  
ATOM   3205 2HG  LYS A 218      33.438  28.421 -24.209  1.00  0.92           H  
ATOM   3206 1HD  LYS A 218      32.447  28.775 -26.426  1.00  0.92           H  
ATOM   3207 2HD  LYS A 218      31.196  29.808 -25.710  1.00  0.92           H  
ATOM   3208 1HE  LYS A 218      32.891  31.388 -24.947  1.00  0.92           H  
ATOM   3209 2HE  LYS A 218      34.194  30.332 -25.527  1.00  0.92           H  
ATOM   3210 1HZ  LYS A 218      33.740  32.089 -27.055  1.00  0.92           H  
ATOM   3211 2HZ  LYS A 218      33.400  30.616 -27.732  1.00  0.92           H  
ATOM   3212 3HZ  LYS A 218      32.174  31.626 -27.224  1.00  0.92           H  
ATOM   3213  N   VAL A 219      33.198  25.074 -23.397  1.00  1.10           N  
ATOM   3214  CA  VAL A 219      34.470  24.447 -23.632  1.00  1.10           C  
ATOM   3215  C   VAL A 219      34.723  24.409 -25.120  1.00  1.10           C  
ATOM   3216  O   VAL A 219      33.961  23.804 -25.892  1.00  1.10           O  
ATOM   3217  CB  VAL A 219      34.506  22.993 -23.113  1.00  1.10           C  
ATOM   3218  CG1 VAL A 219      35.863  22.382 -23.422  1.00  1.10           C  
ATOM   3219  CG2 VAL A 219      34.245  22.936 -21.611  1.00  1.10           C  
ATOM   3220  H   VAL A 219      32.360  24.580 -23.678  1.00  1.10           H  
ATOM   3221  HA  VAL A 219      35.255  25.028 -23.148  1.00  1.10           H  
ATOM   3222  HB  VAL A 219      33.745  22.413 -23.630  1.00  1.10           H  
ATOM   3223 1HG1 VAL A 219      35.887  21.362 -23.062  1.00  1.10           H  
ATOM   3224 2HG1 VAL A 219      36.049  22.397 -24.495  1.00  1.10           H  
ATOM   3225 3HG1 VAL A 219      36.625  22.963 -22.912  1.00  1.10           H  
ATOM   3226 1HG2 VAL A 219      34.275  21.897 -21.280  1.00  1.10           H  
ATOM   3227 2HG2 VAL A 219      35.009  23.490 -21.092  1.00  1.10           H  
ATOM   3228 3HG2 VAL A 219      33.264  23.361 -21.388  1.00  1.10           H  
ATOM   3229  N   GLU A 220      35.807  25.057 -25.511  1.00  1.34           N  
ATOM   3230  CA  GLU A 220      36.256  25.093 -26.887  1.00  1.34           C  
ATOM   3231  C   GLU A 220      37.575  24.316 -26.958  1.00  1.34           C  
ATOM   3232  O   GLU A 220      38.602  24.829 -26.510  1.00  1.34           O  
ATOM   3233  CB  GLU A 220      36.428  26.526 -27.399  1.00  1.34           C  
ATOM   3234  CG  GLU A 220      35.120  27.321 -27.524  1.00  1.34           C  
ATOM   3235  CD  GLU A 220      35.326  28.730 -28.090  1.00  1.34           C  
ATOM   3236  OE1 GLU A 220      36.429  29.213 -28.047  1.00  1.34           O  
ATOM   3237  OE2 GLU A 220      34.369  29.312 -28.586  1.00  1.34           O  
ATOM   3238  H   GLU A 220      36.351  25.541 -24.810  1.00  1.34           H  
ATOM   3239  HA  GLU A 220      35.495  24.647 -27.511  1.00  1.34           H  
ATOM   3240 1HB  GLU A 220      37.094  27.073 -26.731  1.00  1.34           H  
ATOM   3241 2HB  GLU A 220      36.899  26.502 -28.381  1.00  1.34           H  
ATOM   3242 1HG  GLU A 220      34.433  26.773 -28.169  1.00  1.34           H  
ATOM   3243 2HG  GLU A 220      34.662  27.394 -26.537  1.00  1.34           H  
ATOM   3244  N   PRO A 221      37.552  23.058 -27.419  1.00  1.62           N  
ATOM   3245  CA  PRO A 221      38.666  22.146 -27.454  1.00  1.62           C  
ATOM   3246  C   PRO A 221      39.497  22.365 -28.708  1.00  1.62           C  
ATOM   3247  O   PRO A 221      39.211  23.262 -29.498  1.00  1.62           O  
ATOM   3248  OXT PRO A 221      40.425  21.601 -28.959  1.00  1.62           O  
ATOM   3249  CB  PRO A 221      37.958  20.795 -27.478  1.00  1.62           C  
ATOM   3250  CG  PRO A 221      36.660  21.067 -28.224  1.00  1.62           C  
ATOM   3251  CD  PRO A 221      36.291  22.471 -27.913  1.00  1.62           C  
ATOM   3252  HA  PRO A 221      39.277  22.270 -26.552  1.00  1.62           H  
ATOM   3253 1HB  PRO A 221      38.596  20.061 -27.969  1.00  1.62           H  
ATOM   3254 2HB  PRO A 221      37.772  20.437 -26.462  1.00  1.62           H  
ATOM   3255 1HG  PRO A 221      36.803  20.917 -29.300  1.00  1.62           H  
ATOM   3256 2HG  PRO A 221      35.866  20.376 -27.913  1.00  1.62           H  
ATOM   3257 1HD  PRO A 221      35.952  22.963 -28.841  1.00  1.62           H  
ATOM   3258 2HD  PRO A 221      35.526  22.446 -27.139  1.00  1.62           H  
TER    3259
ENDMDL

REMARK ID 299604 MODEL 4 2022-05-07_00000169_1_19
PFRMAT TS
TARGET 2022-05-07_00000169_1_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   GLU A   1       1.299  -2.409   2.593  1.00  1.47           N  
ATOM      2  CA  GLU A   1       2.687  -2.055   2.330  1.00  1.47           C  
ATOM      3  C   GLU A   1       2.831  -0.557   2.121  1.00  1.47           C  
ATOM      4  O   GLU A   1       3.356   0.151   2.981  1.00  1.47           O  
ATOM      5  CB  GLU A   1       3.216  -2.810   1.100  1.00  1.47           C  
ATOM      6  CG  GLU A   1       4.696  -2.554   0.776  1.00  1.47           C  
ATOM      7  CD  GLU A   1       5.202  -3.362  -0.405  1.00  1.47           C  
ATOM      8  OE1 GLU A   1       4.438  -4.110  -0.970  1.00  1.47           O  
ATOM      9  OE2 GLU A   1       6.357  -3.227  -0.734  1.00  1.47           O  
ATOM     10 1H   GLU A   1       1.173  -3.402   2.466  1.00  1.47           H  
ATOM     11 2H   GLU A   1       1.065  -2.159   3.543  1.00  1.47           H  
ATOM     12 3H   GLU A   1       0.694  -1.909   1.958  1.00  1.47           H  
ATOM     13  HA  GLU A   1       3.288  -2.336   3.196  1.00  1.47           H  
ATOM     14 1HB  GLU A   1       3.098  -3.881   1.260  1.00  1.47           H  
ATOM     15 2HB  GLU A   1       2.630  -2.549   0.222  1.00  1.47           H  
ATOM     16 1HG  GLU A   1       4.840  -1.496   0.565  1.00  1.47           H  
ATOM     17 2HG  GLU A   1       5.290  -2.799   1.655  1.00  1.47           H  
ATOM     18  N   VAL A   2       2.356  -0.077   0.980  1.00  1.26           N  
ATOM     19  CA  VAL A   2       2.462   1.337   0.649  1.00  1.26           C  
ATOM     20  C   VAL A   2       1.285   2.101   1.252  1.00  1.26           C  
ATOM     21  O   VAL A   2       0.145   1.640   1.160  1.00  1.26           O  
ATOM     22  CB  VAL A   2       2.500   1.531  -0.866  1.00  1.26           C  
ATOM     23  CG1 VAL A   2       2.557   2.925  -1.137  1.00  1.26           C  
ATOM     24  CG2 VAL A   2       3.696   0.805  -1.463  1.00  1.26           C  
ATOM     25  H   VAL A   2       1.940  -0.696   0.300  1.00  1.26           H  
ATOM     26  HA  VAL A   2       3.385   1.729   1.074  1.00  1.26           H  
ATOM     27  HB  VAL A   2       1.581   1.146  -1.305  1.00  1.26           H  
ATOM     28 1HG1 VAL A   2       2.573   3.085  -2.213  1.00  1.26           H  
ATOM     29 2HG1 VAL A   2       1.703   3.402  -0.704  1.00  1.26           H  
ATOM     30 3HG1 VAL A   2       3.462   3.313  -0.684  1.00  1.26           H  
ATOM     31 1HG2 VAL A   2       3.713   0.957  -2.541  1.00  1.26           H  
ATOM     32 2HG2 VAL A   2       4.609   1.190  -1.038  1.00  1.26           H  
ATOM     33 3HG2 VAL A   2       3.622  -0.262  -1.250  1.00  1.26           H  
ATOM     34  N   GLN A   3       1.567   3.224   1.919  1.00  1.07           N  
ATOM     35  CA  GLN A   3       0.509   3.993   2.575  1.00  1.07           C  
ATOM     36  C   GLN A   3       0.695   5.514   2.542  1.00  1.07           C  
ATOM     37  O   GLN A   3       1.795   6.035   2.756  1.00  1.07           O  
ATOM     38  CB  GLN A   3       0.369   3.531   4.036  1.00  1.07           C  
ATOM     39  CG  GLN A   3      -0.753   4.222   4.855  1.00  1.07           C  
ATOM     40  CD  GLN A   3      -2.173   3.809   4.411  1.00  1.07           C  
ATOM     41  OE1 GLN A   3      -2.490   2.613   4.358  1.00  1.07           O  
ATOM     42  NE2 GLN A   3      -3.024   4.792   4.104  1.00  1.07           N  
ATOM     43  H   GLN A   3       2.535   3.542   1.946  1.00  1.07           H  
ATOM     44  HA  GLN A   3      -0.426   3.771   2.066  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       0.179   2.458   4.054  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       1.311   3.702   4.556  1.00  1.07           H  
ATOM     47 1HG  GLN A   3      -0.637   3.934   5.897  1.00  1.07           H  
ATOM     48 2HG  GLN A   3      -0.664   5.298   4.770  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3      -3.960   4.577   3.812  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3      -2.724   5.771   4.171  1.00  1.07           H  
ATOM     51  N   LEU A   4      -0.398   6.224   2.254  1.00  0.92           N  
ATOM     52  CA  LEU A   4      -0.409   7.685   2.345  1.00  0.92           C  
ATOM     53  C   LEU A   4      -1.047   8.110   3.679  1.00  0.92           C  
ATOM     54  O   LEU A   4      -2.062   7.540   4.109  1.00  0.92           O  
ATOM     55  CB  LEU A   4      -1.204   8.298   1.187  1.00  0.92           C  
ATOM     56  CG  LEU A   4      -0.706   8.036  -0.192  1.00  0.92           C  
ATOM     57  CD1 LEU A   4      -1.669   8.618  -1.214  1.00  0.92           C  
ATOM     58  CD2 LEU A   4       0.631   8.632  -0.342  1.00  0.92           C  
ATOM     59  H   LEU A   4      -1.252   5.734   2.022  1.00  0.92           H  
ATOM     60  HA  LEU A   4       0.613   8.056   2.315  1.00  0.92           H  
ATOM     61 1HB  LEU A   4      -2.189   7.901   1.216  1.00  0.92           H  
ATOM     62 2HB  LEU A   4      -1.257   9.382   1.330  1.00  0.92           H  
ATOM     63  HG  LEU A   4      -0.649   6.991  -0.344  1.00  0.92           H  
ATOM     64 1HD1 LEU A   4      -1.304   8.411  -2.211  1.00  0.92           H  
ATOM     65 2HD1 LEU A   4      -2.650   8.166  -1.093  1.00  0.92           H  
ATOM     66 3HD1 LEU A   4      -1.750   9.687  -1.074  1.00  0.92           H  
ATOM     67 1HD2 LEU A   4       0.989   8.441  -1.332  1.00  0.92           H  
ATOM     68 2HD2 LEU A   4       0.582   9.698  -0.180  1.00  0.92           H  
ATOM     69 3HD2 LEU A   4       1.291   8.185   0.391  1.00  0.92           H  
ATOM     70  N   VAL A   5      -0.455   9.104   4.334  1.00  0.82           N  
ATOM     71  CA  VAL A   5      -0.957   9.616   5.611  1.00  0.82           C  
ATOM     72  C   VAL A   5      -1.183  11.119   5.546  1.00  0.82           C  
ATOM     73  O   VAL A   5      -0.319  11.855   5.070  1.00  0.82           O  
ATOM     74  CB  VAL A   5       0.031   9.271   6.738  1.00  0.82           C  
ATOM     75  CG1 VAL A   5      -0.462   9.838   8.064  1.00  0.82           C  
ATOM     76  CG2 VAL A   5       0.200   7.745   6.817  1.00  0.82           C  
ATOM     77  H   VAL A   5       0.400   9.502   3.943  1.00  0.82           H  
ATOM     78  HA  VAL A   5      -1.910   9.135   5.829  1.00  0.82           H  
ATOM     79  HB  VAL A   5       0.998   9.733   6.521  1.00  0.82           H  
ATOM     80 1HG1 VAL A   5       0.253   9.597   8.849  1.00  0.82           H  
ATOM     81 2HG1 VAL A   5      -0.561  10.921   7.992  1.00  0.82           H  
ATOM     82 3HG1 VAL A   5      -1.429   9.402   8.309  1.00  0.82           H  
ATOM     83 1HG2 VAL A   5       0.907   7.501   7.606  1.00  0.82           H  
ATOM     84 2HG2 VAL A   5      -0.763   7.283   7.034  1.00  0.82           H  
ATOM     85 3HG2 VAL A   5       0.579   7.363   5.870  1.00  0.82           H  
ATOM     86  N   GLU A   6      -2.333  11.592   6.017  1.00  0.77           N  
ATOM     87  CA  GLU A   6      -2.603  13.021   5.920  1.00  0.77           C  
ATOM     88  C   GLU A   6      -2.875  13.712   7.252  1.00  0.77           C  
ATOM     89  O   GLU A   6      -3.290  13.091   8.234  1.00  0.77           O  
ATOM     90  CB  GLU A   6      -3.758  13.257   4.968  1.00  0.77           C  
ATOM     91  CG  GLU A   6      -3.522  12.795   3.595  1.00  0.77           C  
ATOM     92  CD  GLU A   6      -4.660  13.004   2.782  1.00  0.77           C  
ATOM     93  OE1 GLU A   6      -5.079  14.124   2.652  1.00  0.77           O  
ATOM     94  OE2 GLU A   6      -5.150  12.036   2.254  1.00  0.77           O  
ATOM     95  H   GLU A   6      -3.022  10.970   6.418  1.00  0.77           H  
ATOM     96  HA  GLU A   6      -1.726  13.496   5.495  1.00  0.77           H  
ATOM     97 1HB  GLU A   6      -4.658  12.812   5.354  1.00  0.77           H  
ATOM     98 2HB  GLU A   6      -3.920  14.327   4.892  1.00  0.77           H  
ATOM     99 1HG  GLU A   6      -2.709  13.356   3.177  1.00  0.77           H  
ATOM    100 2HG  GLU A   6      -3.258  11.740   3.588  1.00  0.77           H  
ATOM    101  N   SER A   7      -2.631  15.022   7.248  1.00  0.76           N  
ATOM    102  CA  SER A   7      -2.786  15.910   8.388  1.00  0.76           C  
ATOM    103  C   SER A   7      -3.053  17.371   7.993  1.00  0.76           C  
ATOM    104  O   SER A   7      -2.867  17.779   6.842  1.00  0.76           O  
ATOM    105  CB  SER A   7      -1.516  15.859   9.207  1.00  0.76           C  
ATOM    106  OG  SER A   7      -0.435  16.411   8.500  1.00  0.76           O  
ATOM    107  H   SER A   7      -2.280  15.413   6.384  1.00  0.76           H  
ATOM    108  HA  SER A   7      -3.625  15.552   8.986  1.00  0.76           H  
ATOM    109 1HB  SER A   7      -1.660  16.403  10.137  1.00  0.76           H  
ATOM    110 2HB  SER A   7      -1.293  14.824   9.465  1.00  0.76           H  
ATOM    111  HG  SER A   7      -0.325  15.869   7.707  1.00  0.76           H  
ATOM    112  N   GLY A   8      -3.450  18.185   8.978  1.00  0.77           N  
ATOM    113  CA  GLY A   8      -3.655  19.619   8.736  1.00  0.77           C  
ATOM    114  C   GLY A   8      -5.117  20.055   8.629  1.00  0.77           C  
ATOM    115  O   GLY A   8      -5.405  21.185   8.246  1.00  0.77           O  
ATOM    116  H   GLY A   8      -3.591  17.814   9.907  1.00  0.77           H  
ATOM    117 1HA  GLY A   8      -3.182  20.179   9.543  1.00  0.77           H  
ATOM    118 2HA  GLY A   8      -3.131  19.908   7.824  1.00  0.77           H  
ATOM    119  N   GLY A   9      -6.052  19.184   8.975  1.00  0.79           N  
ATOM    120  CA  GLY A   9      -7.449  19.591   8.889  1.00  0.79           C  
ATOM    121  C   GLY A   9      -7.785  20.491  10.074  1.00  0.79           C  
ATOM    122  O   GLY A   9      -6.909  20.815  10.883  1.00  0.79           O  
ATOM    123  H   GLY A   9      -5.803  18.258   9.278  1.00  0.79           H  
ATOM    124 1HA  GLY A   9      -7.632  20.119   7.953  1.00  0.79           H  
ATOM    125 2HA  GLY A   9      -8.093  18.714   8.897  1.00  0.79           H  
ATOM    126  N   GLY A  10      -9.045  20.883  10.194  1.00  0.83           N  
ATOM    127  CA  GLY A  10      -9.435  21.800  11.261  1.00  0.83           C  
ATOM    128  C   GLY A  10     -10.584  22.712  10.855  1.00  0.83           C  
ATOM    129  O   GLY A  10     -11.270  22.447   9.863  1.00  0.83           O  
ATOM    130  H   GLY A  10      -9.726  20.529   9.523  1.00  0.83           H  
ATOM    131 1HA  GLY A  10      -9.722  21.225  12.141  1.00  0.83           H  
ATOM    132 2HA  GLY A  10      -8.577  22.408  11.545  1.00  0.83           H  
ATOM    133  N   VAL A  11     -10.802  23.758  11.654  1.00  0.86           N  
ATOM    134  CA  VAL A  11     -11.898  24.691  11.428  1.00  0.86           C  
ATOM    135  C   VAL A  11     -11.340  26.076  11.132  1.00  0.86           C  
ATOM    136  O   VAL A  11     -10.542  26.608  11.909  1.00  0.86           O  
ATOM    137  CB  VAL A  11     -12.786  24.775  12.666  1.00  0.86           C  
ATOM    138  CG1 VAL A  11     -13.944  25.742  12.402  1.00  0.86           C  
ATOM    139  CG2 VAL A  11     -13.240  23.394  13.043  1.00  0.86           C  
ATOM    140  H   VAL A  11     -10.186  23.909  12.440  1.00  0.86           H  
ATOM    141  HA  VAL A  11     -12.487  24.352  10.581  1.00  0.86           H  
ATOM    142  HB  VAL A  11     -12.208  25.192  13.490  1.00  0.86           H  
ATOM    143 1HG1 VAL A  11     -14.565  25.824  13.293  1.00  0.86           H  
ATOM    144 2HG1 VAL A  11     -13.551  26.726  12.148  1.00  0.86           H  
ATOM    145 3HG1 VAL A  11     -14.544  25.369  11.569  1.00  0.86           H  
ATOM    146 1HG2 VAL A  11     -13.835  23.465  13.931  1.00  0.86           H  
ATOM    147 2HG2 VAL A  11     -13.820  22.960  12.242  1.00  0.86           H  
ATOM    148 3HG2 VAL A  11     -12.378  22.762  13.242  1.00  0.86           H  
ATOM    149  N   VAL A  12     -11.732  26.633   9.996  1.00  0.90           N  
ATOM    150  CA  VAL A  12     -11.226  27.922   9.550  1.00  0.90           C  
ATOM    151  C   VAL A  12     -12.349  28.902   9.186  1.00  0.90           C  
ATOM    152  O   VAL A  12     -13.339  28.542   8.560  1.00  0.90           O  
ATOM    153  CB  VAL A  12     -10.244  27.710   8.371  1.00  0.90           C  
ATOM    154  CG1 VAL A  12      -9.714  29.020   7.876  1.00  0.90           C  
ATOM    155  CG2 VAL A  12      -9.084  26.858   8.827  1.00  0.90           C  
ATOM    156  H   VAL A  12     -12.405  26.125   9.421  1.00  0.90           H  
ATOM    157  HA  VAL A  12     -10.658  28.361  10.369  1.00  0.90           H  
ATOM    158  HB  VAL A  12     -10.758  27.220   7.543  1.00  0.90           H  
ATOM    159 1HG1 VAL A  12      -9.017  28.849   7.072  1.00  0.90           H  
ATOM    160 2HG1 VAL A  12     -10.516  29.614   7.523  1.00  0.90           H  
ATOM    161 3HG1 VAL A  12      -9.198  29.535   8.682  1.00  0.90           H  
ATOM    162 1HG2 VAL A  12      -8.406  26.734   8.006  1.00  0.90           H  
ATOM    163 2HG2 VAL A  12      -8.566  27.357   9.647  1.00  0.90           H  
ATOM    164 3HG2 VAL A  12      -9.432  25.885   9.157  1.00  0.90           H  
ATOM    165  N   GLN A  13     -12.226  30.149   9.598  1.00  0.92           N  
ATOM    166  CA  GLN A  13     -13.248  31.115   9.216  1.00  0.92           C  
ATOM    167  C   GLN A  13     -13.041  31.470   7.734  1.00  0.92           C  
ATOM    168  O   GLN A  13     -11.903  31.447   7.279  1.00  0.92           O  
ATOM    169  CB  GLN A  13     -13.168  32.365  10.087  1.00  0.92           C  
ATOM    170  CG  GLN A  13     -13.518  32.122  11.545  1.00  0.92           C  
ATOM    171  CD  GLN A  13     -13.510  33.403  12.353  1.00  0.92           C  
ATOM    172  OE1 GLN A  13     -12.756  34.331  12.045  1.00  0.92           O  
ATOM    173  NE2 GLN A  13     -14.337  33.467  13.390  1.00  0.92           N  
ATOM    174  H   GLN A  13     -11.424  30.430  10.146  1.00  0.92           H  
ATOM    175  HA  GLN A  13     -14.208  30.649   9.374  1.00  0.92           H  
ATOM    176 1HB  GLN A  13     -12.154  32.760  10.055  1.00  0.92           H  
ATOM    177 2HB  GLN A  13     -13.827  33.137   9.710  1.00  0.92           H  
ATOM    178 1HG  GLN A  13     -14.516  31.681  11.603  1.00  0.92           H  
ATOM    179 2HG  GLN A  13     -12.786  31.439  11.974  1.00  0.92           H  
ATOM    180 1HE2 GLN A  13     -14.370  34.292  13.957  1.00  0.92           H  
ATOM    181 2HE2 GLN A  13     -14.931  32.685  13.609  1.00  0.92           H  
ATOM    182  N   PRO A  14     -14.069  31.901   6.981  1.00  0.92           N  
ATOM    183  CA  PRO A  14     -14.004  32.296   5.578  1.00  0.92           C  
ATOM    184  C   PRO A  14     -12.956  33.375   5.256  1.00  0.92           C  
ATOM    185  O   PRO A  14     -12.585  33.565   4.102  1.00  0.92           O  
ATOM    186  CB  PRO A  14     -15.422  32.814   5.319  1.00  0.92           C  
ATOM    187  CG  PRO A  14     -16.282  32.082   6.302  1.00  0.92           C  
ATOM    188  CD  PRO A  14     -15.425  31.911   7.526  1.00  0.92           C  
ATOM    189  HA  PRO A  14     -13.807  31.391   4.990  1.00  0.92           H  
ATOM    190 1HB  PRO A  14     -15.449  33.906   5.446  1.00  0.92           H  
ATOM    191 2HB  PRO A  14     -15.698  32.607   4.273  1.00  0.92           H  
ATOM    192 1HG  PRO A  14     -17.196  32.659   6.509  1.00  0.92           H  
ATOM    193 2HG  PRO A  14     -16.606  31.123   5.877  1.00  0.92           H  
ATOM    194 1HD  PRO A  14     -15.582  32.717   8.248  1.00  0.92           H  
ATOM    195 2HD  PRO A  14     -15.668  30.941   7.908  1.00  0.92           H  
ATOM    196  N   GLY A  15     -12.506  34.134   6.251  1.00  0.89           N  
ATOM    197  CA  GLY A  15     -11.500  35.152   5.980  1.00  0.89           C  
ATOM    198  C   GLY A  15     -10.071  34.575   6.033  1.00  0.89           C  
ATOM    199  O   GLY A  15      -9.097  35.315   5.872  1.00  0.89           O  
ATOM    200  H   GLY A  15     -12.826  33.995   7.196  1.00  0.89           H  
ATOM    201 1HA  GLY A  15     -11.681  35.589   4.998  1.00  0.89           H  
ATOM    202 2HA  GLY A  15     -11.596  35.955   6.709  1.00  0.89           H  
ATOM    203  N   GLY A  16      -9.948  33.262   6.289  1.00  0.85           N  
ATOM    204  CA  GLY A  16      -8.650  32.607   6.436  1.00  0.85           C  
ATOM    205  C   GLY A  16      -8.199  31.687   5.290  1.00  0.85           C  
ATOM    206  O   GLY A  16      -8.642  31.797   4.132  1.00  0.85           O  
ATOM    207  H   GLY A  16     -10.783  32.694   6.413  1.00  0.85           H  
ATOM    208 1HA  GLY A  16      -7.889  33.370   6.591  1.00  0.85           H  
ATOM    209 2HA  GLY A  16      -8.671  32.022   7.355  1.00  0.85           H  
ATOM    210  N   SER A  17      -7.284  30.781   5.665  1.00  0.79           N  
ATOM    211  CA  SER A  17      -6.608  29.832   4.779  1.00  0.79           C  
ATOM    212  C   SER A  17      -6.217  28.558   5.534  1.00  0.79           C  
ATOM    213  O   SER A  17      -6.187  28.548   6.767  1.00  0.79           O  
ATOM    214  CB  SER A  17      -5.356  30.484   4.209  1.00  0.79           C  
ATOM    215  OG  SER A  17      -4.420  30.760   5.222  1.00  0.79           O  
ATOM    216  H   SER A  17      -7.023  30.769   6.640  1.00  0.79           H  
ATOM    217  HA  SER A  17      -7.283  29.561   3.965  1.00  0.79           H  
ATOM    218 1HB  SER A  17      -4.910  29.820   3.467  1.00  0.79           H  
ATOM    219 2HB  SER A  17      -5.625  31.405   3.695  1.00  0.79           H  
ATOM    220  HG  SER A  17      -3.674  31.174   4.781  1.00  0.79           H  
ATOM    221  N   LEU A  18      -5.895  27.497   4.791  1.00  0.74           N  
ATOM    222  CA  LEU A  18      -5.479  26.227   5.395  1.00  0.74           C  
ATOM    223  C   LEU A  18      -4.439  25.444   4.580  1.00  0.74           C  
ATOM    224  O   LEU A  18      -4.465  25.446   3.351  1.00  0.74           O  
ATOM    225  CB  LEU A  18      -6.712  25.364   5.653  1.00  0.74           C  
ATOM    226  CG  LEU A  18      -6.468  24.039   6.342  1.00  0.74           C  
ATOM    227  CD1 LEU A  18      -7.612  23.704   7.248  1.00  0.74           C  
ATOM    228  CD2 LEU A  18      -6.368  22.999   5.324  1.00  0.74           C  
ATOM    229  H   LEU A  18      -5.970  27.584   3.778  1.00  0.74           H  
ATOM    230  HA  LEU A  18      -5.031  26.455   6.361  1.00  0.74           H  
ATOM    231 1HB  LEU A  18      -7.408  25.925   6.240  1.00  0.74           H  
ATOM    232 2HB  LEU A  18      -7.180  25.141   4.715  1.00  0.74           H  
ATOM    233  HG  LEU A  18      -5.555  24.079   6.931  1.00  0.74           H  
ATOM    234 1HD1 LEU A  18      -7.434  22.738   7.720  1.00  0.74           H  
ATOM    235 2HD1 LEU A  18      -7.707  24.460   8.012  1.00  0.74           H  
ATOM    236 3HD1 LEU A  18      -8.498  23.663   6.667  1.00  0.74           H  
ATOM    237 1HD2 LEU A  18      -6.202  22.080   5.839  1.00  0.74           H  
ATOM    238 2HD2 LEU A  18      -7.292  22.949   4.768  1.00  0.74           H  
ATOM    239 3HD2 LEU A  18      -5.551  23.199   4.647  1.00  0.74           H  
ATOM    240  N   ARG A  19      -3.482  24.800   5.258  1.00  0.71           N  
ATOM    241  CA  ARG A  19      -2.526  23.964   4.526  1.00  0.71           C  
ATOM    242  C   ARG A  19      -2.619  22.488   4.924  1.00  0.71           C  
ATOM    243  O   ARG A  19      -2.509  22.146   6.103  1.00  0.71           O  
ATOM    244  CB  ARG A  19      -1.095  24.402   4.778  1.00  0.71           C  
ATOM    245  CG  ARG A  19      -0.049  23.609   3.983  1.00  0.71           C  
ATOM    246  CD  ARG A  19       1.338  24.062   4.269  1.00  0.71           C  
ATOM    247  NE  ARG A  19       1.579  25.424   3.819  1.00  0.71           N  
ATOM    248  CZ  ARG A  19       2.725  26.106   4.020  1.00  0.71           C  
ATOM    249  NH1 ARG A  19       3.736  25.539   4.646  1.00  0.71           N  
ATOM    250  NH2 ARG A  19       2.824  27.349   3.586  1.00  0.71           N  
ATOM    251  H   ARG A  19      -3.451  24.845   6.268  1.00  0.71           H  
ATOM    252  HA  ARG A  19      -2.730  24.041   3.461  1.00  0.71           H  
ATOM    253 1HB  ARG A  19      -0.984  25.448   4.536  1.00  0.71           H  
ATOM    254 2HB  ARG A  19      -0.861  24.284   5.834  1.00  0.71           H  
ATOM    255 1HG  ARG A  19      -0.121  22.549   4.229  1.00  0.71           H  
ATOM    256 2HG  ARG A  19      -0.243  23.743   2.915  1.00  0.71           H  
ATOM    257 1HD  ARG A  19       1.518  24.021   5.342  1.00  0.71           H  
ATOM    258 2HD  ARG A  19       2.041  23.405   3.757  1.00  0.71           H  
ATOM    259  HE  ARG A  19       0.815  25.919   3.337  1.00  0.71           H  
ATOM    260 1HH1 ARG A  19       3.653  24.589   4.978  1.00  0.71           H  
ATOM    261 2HH1 ARG A  19       4.592  26.054   4.795  1.00  0.71           H  
ATOM    262 1HH2 ARG A  19       2.034  27.775   3.108  1.00  0.71           H  
ATOM    263 2HH2 ARG A  19       3.674  27.870   3.730  1.00  0.71           H  
ATOM    264  N   LEU A  20      -2.801  21.623   3.927  1.00  0.70           N  
ATOM    265  CA  LEU A  20      -2.855  20.178   4.135  1.00  0.70           C  
ATOM    266  C   LEU A  20      -1.580  19.508   3.665  1.00  0.70           C  
ATOM    267  O   LEU A  20      -0.936  19.956   2.709  1.00  0.70           O  
ATOM    268  CB  LEU A  20      -4.033  19.513   3.396  1.00  0.70           C  
ATOM    269  CG  LEU A  20      -5.407  19.932   3.774  1.00  0.70           C  
ATOM    270  CD1 LEU A  20      -6.406  19.251   2.886  1.00  0.70           C  
ATOM    271  CD2 LEU A  20      -5.637  19.543   5.202  1.00  0.70           C  
ATOM    272  H   LEU A  20      -2.891  21.984   2.979  1.00  0.70           H  
ATOM    273  HA  LEU A  20      -2.968  19.984   5.203  1.00  0.70           H  
ATOM    274 1HB  LEU A  20      -3.917  19.701   2.338  1.00  0.70           H  
ATOM    275 2HB  LEU A  20      -3.966  18.433   3.555  1.00  0.70           H  
ATOM    276  HG  LEU A  20      -5.509  20.989   3.651  1.00  0.70           H  
ATOM    277 1HD1 LEU A  20      -7.410  19.558   3.177  1.00  0.70           H  
ATOM    278 2HD1 LEU A  20      -6.226  19.524   1.861  1.00  0.70           H  
ATOM    279 3HD1 LEU A  20      -6.306  18.170   2.998  1.00  0.70           H  
ATOM    280 1HD2 LEU A  20      -6.641  19.826   5.514  1.00  0.70           H  
ATOM    281 2HD2 LEU A  20      -5.518  18.473   5.306  1.00  0.70           H  
ATOM    282 3HD2 LEU A  20      -4.900  20.047   5.822  1.00  0.70           H  
ATOM    283  N   SER A  21      -1.254  18.394   4.302  1.00  0.72           N  
ATOM    284  CA  SER A  21      -0.142  17.563   3.858  1.00  0.72           C  
ATOM    285  C   SER A  21      -0.577  16.127   4.019  1.00  0.72           C  
ATOM    286  O   SER A  21      -1.365  15.833   4.910  1.00  0.72           O  
ATOM    287  CB  SER A  21       1.081  17.832   4.708  1.00  0.72           C  
ATOM    288  OG  SER A  21       0.870  17.436   6.037  1.00  0.72           O  
ATOM    289  H   SER A  21      -1.806  18.112   5.116  1.00  0.72           H  
ATOM    290  HA  SER A  21       0.074  17.759   2.809  1.00  0.72           H  
ATOM    291 1HB  SER A  21       1.941  17.303   4.287  1.00  0.72           H  
ATOM    292 2HB  SER A  21       1.299  18.890   4.683  1.00  0.72           H  
ATOM    293  HG  SER A  21       0.130  17.967   6.361  1.00  0.72           H  
ATOM    294  N   CYS A  22      -0.105  15.226   3.175  1.00  0.78           N  
ATOM    295  CA  CYS A  22       0.111  13.924   2.559  1.00  0.78           C  
ATOM    296  C   CYS A  22       1.561  13.475   2.547  1.00  0.78           C  
ATOM    297  O   CYS A  22       2.380  13.968   1.768  1.00  0.78           O  
ATOM    298  CB  CYS A  22      -0.432  13.953   1.145  1.00  0.78           C  
ATOM    299  SG  CYS A  22      -0.305  12.404   0.241  1.00  0.78           S  
ATOM    300  H   CYS A  22      -0.733  14.852   3.867  1.00  0.78           H  
ATOM    301  HA  CYS A  22      -0.462  13.193   3.122  1.00  0.78           H  
ATOM    302 1HB  CYS A  22      -1.469  14.237   1.190  1.00  0.78           H  
ATOM    303 2HB  CYS A  22       0.078  14.721   0.586  1.00  0.78           H  
ATOM    304  N   GLU A  23       1.852  12.496   3.388  1.00  0.87           N  
ATOM    305  CA  GLU A  23       3.177  11.918   3.522  1.00  0.87           C  
ATOM    306  C   GLU A  23       3.109  10.497   3.019  1.00  0.87           C  
ATOM    307  O   GLU A  23       2.143   9.787   3.316  1.00  0.87           O  
ATOM    308  CB  GLU A  23       3.643  11.939   4.980  1.00  0.87           C  
ATOM    309  CG  GLU A  23       5.050  11.376   5.221  1.00  0.87           C  
ATOM    310  CD  GLU A  23       5.473  11.453   6.677  1.00  0.87           C  
ATOM    311  OE1 GLU A  23       4.727  11.990   7.463  1.00  0.87           O  
ATOM    312  OE2 GLU A  23       6.531  10.963   7.004  1.00  0.87           O  
ATOM    313  H   GLU A  23       1.109  12.155   3.992  1.00  0.87           H  
ATOM    314  HA  GLU A  23       3.882  12.477   2.910  1.00  0.87           H  
ATOM    315 1HB  GLU A  23       3.634  12.968   5.342  1.00  0.87           H  
ATOM    316 2HB  GLU A  23       2.940  11.370   5.591  1.00  0.87           H  
ATOM    317 1HG  GLU A  23       5.079  10.333   4.902  1.00  0.87           H  
ATOM    318 2HG  GLU A  23       5.762  11.934   4.603  1.00  0.87           H  
ATOM    319  N   ALA A  24       4.090  10.073   2.237  1.00  0.98           N  
ATOM    320  CA  ALA A  24       4.028   8.689   1.780  1.00  0.98           C  
ATOM    321  C   ALA A  24       5.098   7.828   2.385  1.00  0.98           C  
ATOM    322  O   ALA A  24       6.225   8.270   2.616  1.00  0.98           O  
ATOM    323  CB  ALA A  24       4.157   8.564   0.287  1.00  0.98           C  
ATOM    324  H   ALA A  24       4.861  10.706   2.000  1.00  0.98           H  
ATOM    325  HA  ALA A  24       3.063   8.285   2.072  1.00  0.98           H  
ATOM    326 1HB  ALA A  24       4.062   7.516   0.044  1.00  0.98           H  
ATOM    327 2HB  ALA A  24       3.389   9.137  -0.213  1.00  0.98           H  
ATOM    328 3HB  ALA A  24       5.114   8.894  -0.016  1.00  0.98           H  
ATOM    329  N   SER A  25       4.749   6.562   2.538  1.00  1.11           N  
ATOM    330  CA  SER A  25       5.670   5.527   2.946  1.00  1.11           C  
ATOM    331  C   SER A  25       5.547   4.368   1.965  1.00  1.11           C  
ATOM    332  O   SER A  25       4.447   3.992   1.558  1.00  1.11           O  
ATOM    333  CB  SER A  25       5.359   5.081   4.361  1.00  1.11           C  
ATOM    334  OG  SER A  25       6.197   4.030   4.761  1.00  1.11           O  
ATOM    335  H   SER A  25       3.771   6.311   2.394  1.00  1.11           H  
ATOM    336  HA  SER A  25       6.688   5.916   2.906  1.00  1.11           H  
ATOM    337 1HB  SER A  25       5.487   5.928   5.036  1.00  1.11           H  
ATOM    338 2HB  SER A  25       4.315   4.766   4.424  1.00  1.11           H  
ATOM    339  HG  SER A  25       5.884   3.249   4.292  1.00  1.11           H  
ATOM    340  N   GLY A  26       6.682   3.792   1.585  1.00  1.25           N  
ATOM    341  CA  GLY A  26       6.683   2.663   0.657  1.00  1.25           C  
ATOM    342  C   GLY A  26       6.992   3.020  -0.808  1.00  1.25           C  
ATOM    343  O   GLY A  26       7.193   2.119  -1.623  1.00  1.25           O  
ATOM    344  H   GLY A  26       7.560   4.140   1.951  1.00  1.25           H  
ATOM    345 1HA  GLY A  26       7.415   1.932   1.002  1.00  1.25           H  
ATOM    346 2HA  GLY A  26       5.720   2.165   0.711  1.00  1.25           H  
ATOM    347  N   PHE A  27       7.042   4.309  -1.161  1.00  1.39           N  
ATOM    348  CA  PHE A  27       7.383   4.651  -2.545  1.00  1.39           C  
ATOM    349  C   PHE A  27       8.129   5.967  -2.645  1.00  1.39           C  
ATOM    350  O   PHE A  27       8.069   6.800  -1.739  1.00  1.39           O  
ATOM    351  CB  PHE A  27       6.160   4.744  -3.473  1.00  1.39           C  
ATOM    352  CG  PHE A  27       5.155   5.920  -3.289  1.00  1.39           C  
ATOM    353  CD1 PHE A  27       5.301   7.119  -3.978  1.00  1.39           C  
ATOM    354  CD2 PHE A  27       4.073   5.798  -2.512  1.00  1.39           C  
ATOM    355  CE1 PHE A  27       4.381   8.142  -3.865  1.00  1.39           C  
ATOM    356  CE2 PHE A  27       3.147   6.800  -2.397  1.00  1.39           C  
ATOM    357  CZ  PHE A  27       3.304   7.978  -3.076  1.00  1.39           C  
ATOM    358  H   PHE A  27       6.858   5.032  -0.482  1.00  1.39           H  
ATOM    359  HA  PHE A  27       8.040   3.872  -2.937  1.00  1.39           H  
ATOM    360 1HB  PHE A  27       6.530   4.798  -4.477  1.00  1.39           H  
ATOM    361 2HB  PHE A  27       5.594   3.814  -3.400  1.00  1.39           H  
ATOM    362  HD1 PHE A  27       6.147   7.237  -4.622  1.00  1.39           H  
ATOM    363  HD2 PHE A  27       3.951   4.904  -1.990  1.00  1.39           H  
ATOM    364  HE1 PHE A  27       4.512   9.069  -4.412  1.00  1.39           H  
ATOM    365  HE2 PHE A  27       2.291   6.653  -1.755  1.00  1.39           H  
ATOM    366  HZ  PHE A  27       2.575   8.772  -2.980  1.00  1.39           H  
ATOM    367  N   SER A  28       8.812   6.161  -3.771  1.00  1.49           N  
ATOM    368  CA  SER A  28       9.470   7.424  -4.054  1.00  1.49           C  
ATOM    369  C   SER A  28       8.577   8.242  -4.967  1.00  1.49           C  
ATOM    370  O   SER A  28       8.148   7.774  -6.021  1.00  1.49           O  
ATOM    371  CB  SER A  28      10.822   7.198  -4.687  1.00  1.49           C  
ATOM    372  OG  SER A  28      11.684   6.542  -3.792  1.00  1.49           O  
ATOM    373  H   SER A  28       8.853   5.422  -4.459  1.00  1.49           H  
ATOM    374  HA  SER A  28       9.606   7.973  -3.121  1.00  1.49           H  
ATOM    375 1HB  SER A  28      10.712   6.610  -5.602  1.00  1.49           H  
ATOM    376 2HB  SER A  28      11.251   8.157  -4.963  1.00  1.49           H  
ATOM    377  HG  SER A  28      11.730   7.101  -3.008  1.00  1.49           H  
ATOM    378  N   PHE A  29       8.339   9.483  -4.589  1.00  1.54           N  
ATOM    379  CA  PHE A  29       7.419  10.353  -5.308  1.00  1.54           C  
ATOM    380  C   PHE A  29       7.852  10.706  -6.716  1.00  1.54           C  
ATOM    381  O   PHE A  29       7.010  11.002  -7.562  1.00  1.54           O  
ATOM    382  CB  PHE A  29       7.239  11.636  -4.520  1.00  1.54           C  
ATOM    383  CG  PHE A  29       6.276  11.603  -3.402  1.00  1.54           C  
ATOM    384  CD1 PHE A  29       6.634  11.152  -2.180  1.00  1.54           C  
ATOM    385  CD2 PHE A  29       4.997  12.114  -3.568  1.00  1.54           C  
ATOM    386  CE1 PHE A  29       5.742  11.185  -1.160  1.00  1.54           C  
ATOM    387  CE2 PHE A  29       4.108  12.153  -2.519  1.00  1.54           C  
ATOM    388  CZ  PHE A  29       4.479  11.685  -1.316  1.00  1.54           C  
ATOM    389  H   PHE A  29       8.758   9.816  -3.730  1.00  1.54           H  
ATOM    390  HA  PHE A  29       6.459   9.845  -5.373  1.00  1.54           H  
ATOM    391 1HB  PHE A  29       8.204  11.951  -4.120  1.00  1.54           H  
ATOM    392 2HB  PHE A  29       6.931  12.381  -5.181  1.00  1.54           H  
ATOM    393  HD1 PHE A  29       7.641  10.759  -2.019  1.00  1.54           H  
ATOM    394  HD2 PHE A  29       4.706  12.497  -4.540  1.00  1.54           H  
ATOM    395  HE1 PHE A  29       6.042  10.814  -0.202  1.00  1.54           H  
ATOM    396  HE2 PHE A  29       3.123  12.562  -2.646  1.00  1.54           H  
ATOM    397  HZ  PHE A  29       3.784  11.710  -0.472  1.00  1.54           H  
ATOM    398  N   LYS A  30       9.142  10.616  -6.995  1.00  1.52           N  
ATOM    399  CA  LYS A  30       9.663  10.921  -8.322  1.00  1.52           C  
ATOM    400  C   LYS A  30       9.067  10.026  -9.421  1.00  1.52           C  
ATOM    401  O   LYS A  30       9.107  10.389 -10.597  1.00  1.52           O  
ATOM    402  CB  LYS A  30      11.188  10.782  -8.322  1.00  1.52           C  
ATOM    403  CG  LYS A  30      11.697   9.327  -8.141  1.00  1.52           C  
ATOM    404  CD  LYS A  30      13.220   9.246  -8.147  1.00  1.52           C  
ATOM    405  CE  LYS A  30      13.755   7.827  -7.794  1.00  1.52           C  
ATOM    406  NZ  LYS A  30      13.346   6.755  -8.777  1.00  1.52           N  
ATOM    407  H   LYS A  30       9.781  10.342  -6.264  1.00  1.52           H  
ATOM    408  HA  LYS A  30       9.408  11.954  -8.562  1.00  1.52           H  
ATOM    409 1HB  LYS A  30      11.583  11.156  -9.267  1.00  1.52           H  
ATOM    410 2HB  LYS A  30      11.609  11.392  -7.524  1.00  1.52           H  
ATOM    411 1HG  LYS A  30      11.301   8.898  -7.229  1.00  1.52           H  
ATOM    412 2HG  LYS A  30      11.343   8.732  -8.976  1.00  1.52           H  
ATOM    413 1HD  LYS A  30      13.582   9.515  -9.139  1.00  1.52           H  
ATOM    414 2HD  LYS A  30      13.621   9.959  -7.428  1.00  1.52           H  
ATOM    415 1HE  LYS A  30      14.841   7.880  -7.777  1.00  1.52           H  
ATOM    416 2HE  LYS A  30      13.399   7.545  -6.803  1.00  1.52           H  
ATOM    417 1HZ  LYS A  30      13.740   5.878  -8.496  1.00  1.52           H  
ATOM    418 2HZ  LYS A  30      12.318   6.636  -8.812  1.00  1.52           H  
ATOM    419 3HZ  LYS A  30      13.669   6.985  -9.700  1.00  1.52           H  
ATOM    420  N   ASP A  31       8.540   8.852  -9.041  1.00  1.43           N  
ATOM    421  CA  ASP A  31       7.987   7.905 -10.001  1.00  1.43           C  
ATOM    422  C   ASP A  31       6.455   7.900 -10.027  1.00  1.43           C  
ATOM    423  O   ASP A  31       5.846   7.043 -10.672  1.00  1.43           O  
ATOM    424  CB  ASP A  31       8.498   6.513  -9.644  1.00  1.43           C  
ATOM    425  CG  ASP A  31      10.012   6.420  -9.781  1.00  1.43           C  
ATOM    426  OD1 ASP A  31      10.540   6.848 -10.773  1.00  1.43           O  
ATOM    427  OD2 ASP A  31      10.658   5.972  -8.859  1.00  1.43           O  
ATOM    428  H   ASP A  31       8.504   8.606  -8.050  1.00  1.43           H  
ATOM    429  HA  ASP A  31       8.344   8.174 -10.994  1.00  1.43           H  
ATOM    430 1HB  ASP A  31       8.225   6.285  -8.609  1.00  1.43           H  
ATOM    431 2HB  ASP A  31       8.027   5.770 -10.284  1.00  1.43           H  
ATOM    432  N   TYR A  32       5.841   8.835  -9.307  1.00  1.30           N  
ATOM    433  CA  TYR A  32       4.385   8.925  -9.165  1.00  1.30           C  
ATOM    434  C   TYR A  32       3.734  10.248  -9.543  1.00  1.30           C  
ATOM    435  O   TYR A  32       4.357  11.324  -9.523  1.00  1.30           O  
ATOM    436  CB  TYR A  32       3.999   8.552  -7.730  1.00  1.30           C  
ATOM    437  CG  TYR A  32       4.091   7.073  -7.439  1.00  1.30           C  
ATOM    438  CD1 TYR A  32       5.291   6.452  -7.202  1.00  1.30           C  
ATOM    439  CD2 TYR A  32       2.916   6.346  -7.367  1.00  1.30           C  
ATOM    440  CE1 TYR A  32       5.323   5.107  -6.930  1.00  1.30           C  
ATOM    441  CE2 TYR A  32       2.935   5.011  -7.081  1.00  1.30           C  
ATOM    442  CZ  TYR A  32       4.137   4.383  -6.866  1.00  1.30           C  
ATOM    443  OH  TYR A  32       4.172   3.035  -6.580  1.00  1.30           O  
ATOM    444  H   TYR A  32       6.399   9.529  -8.810  1.00  1.30           H  
ATOM    445  HA  TYR A  32       3.946   8.172  -9.822  1.00  1.30           H  
ATOM    446 1HB  TYR A  32       4.652   9.079  -7.033  1.00  1.30           H  
ATOM    447 2HB  TYR A  32       2.974   8.877  -7.531  1.00  1.30           H  
ATOM    448  HD1 TYR A  32       6.212   7.021  -7.244  1.00  1.30           H  
ATOM    449  HD2 TYR A  32       1.969   6.845  -7.536  1.00  1.30           H  
ATOM    450  HE1 TYR A  32       6.277   4.614  -6.758  1.00  1.30           H  
ATOM    451  HE2 TYR A  32       2.001   4.452  -7.027  1.00  1.30           H  
ATOM    452  HH  TYR A  32       3.276   2.700  -6.503  1.00  1.30           H  
ATOM    453  N   GLY A  33       2.459  10.154  -9.906  1.00  1.15           N  
ATOM    454  CA  GLY A  33       1.649  11.354 -10.050  1.00  1.15           C  
ATOM    455  C   GLY A  33       0.867  11.485  -8.753  1.00  1.15           C  
ATOM    456  O   GLY A  33       0.503  10.472  -8.160  1.00  1.15           O  
ATOM    457  H   GLY A  33       2.032   9.227  -9.980  1.00  1.15           H  
ATOM    458 1HA  GLY A  33       2.274  12.229 -10.207  1.00  1.15           H  
ATOM    459 2HA  GLY A  33       0.970  11.261 -10.895  1.00  1.15           H  
ATOM    460  N   MET A  34       0.590  12.695  -8.289  1.00  1.01           N  
ATOM    461  CA  MET A  34      -0.237  12.772  -7.085  1.00  1.01           C  
ATOM    462  C   MET A  34      -1.418  13.710  -7.297  1.00  1.01           C  
ATOM    463  O   MET A  34      -1.287  14.775  -7.913  1.00  1.01           O  
ATOM    464  CB  MET A  34       0.556  13.239  -5.879  1.00  1.01           C  
ATOM    465  CG  MET A  34       1.800  12.438  -5.457  1.00  1.01           C  
ATOM    466  SD  MET A  34       1.487  10.850  -4.787  1.00  1.01           S  
ATOM    467  CE  MET A  34       0.507  11.227  -3.361  1.00  1.01           C  
ATOM    468  H   MET A  34       0.926  13.534  -8.761  1.00  1.01           H  
ATOM    469  HA  MET A  34      -0.651  11.791  -6.868  1.00  1.01           H  
ATOM    470 1HB  MET A  34       0.828  14.285  -5.996  1.00  1.01           H  
ATOM    471 2HB  MET A  34      -0.135  13.162  -5.052  1.00  1.01           H  
ATOM    472 1HG  MET A  34       2.419  12.280  -6.315  1.00  1.01           H  
ATOM    473 2HG  MET A  34       2.354  13.023  -4.740  1.00  1.01           H  
ATOM    474 1HE  MET A  34       0.240  10.318  -2.848  1.00  1.01           H  
ATOM    475 2HE  MET A  34       1.050  11.871  -2.683  1.00  1.01           H  
ATOM    476 3HE  MET A  34      -0.401  11.733  -3.688  1.00  1.01           H  
ATOM    477  N   HIS A  35      -2.570  13.331  -6.752  1.00  0.89           N  
ATOM    478  CA  HIS A  35      -3.773  14.154  -6.833  1.00  0.89           C  
ATOM    479  C   HIS A  35      -4.370  14.490  -5.475  1.00  0.89           C  
ATOM    480  O   HIS A  35      -4.256  13.724  -4.511  1.00  0.89           O  
ATOM    481  CB  HIS A  35      -4.918  13.493  -7.626  1.00  0.89           C  
ATOM    482  CG  HIS A  35      -4.727  13.208  -9.115  1.00  0.89           C  
ATOM    483  ND1 HIS A  35      -5.783  12.829  -9.910  1.00  0.89           N  
ATOM    484  CD2 HIS A  35      -3.647  13.224  -9.930  1.00  0.89           C  
ATOM    485  CE1 HIS A  35      -5.363  12.627 -11.141  1.00  0.89           C  
ATOM    486  NE2 HIS A  35      -4.073  12.854 -11.183  1.00  0.89           N  
ATOM    487  H   HIS A  35      -2.602  12.445  -6.251  1.00  0.89           H  
ATOM    488  HA  HIS A  35      -3.533  15.095  -7.318  1.00  0.89           H  
ATOM    489 1HB  HIS A  35      -5.167  12.556  -7.139  1.00  0.89           H  
ATOM    490 2HB  HIS A  35      -5.802  14.129  -7.539  1.00  0.89           H  
ATOM    491  HD1 HIS A  35      -6.732  12.746  -9.605  1.00  0.89           H  
ATOM    492  HD2 HIS A  35      -2.599  13.443  -9.779  1.00  0.89           H  
ATOM    493  HE1 HIS A  35      -6.050  12.313 -11.915  1.00  0.89           H  
ATOM    494  N   TRP A  36      -5.073  15.614  -5.430  1.00  0.82           N  
ATOM    495  CA  TRP A  36      -5.895  15.952  -4.284  1.00  0.82           C  
ATOM    496  C   TRP A  36      -7.350  15.897  -4.728  1.00  0.82           C  
ATOM    497  O   TRP A  36      -7.726  16.480  -5.764  1.00  0.82           O  
ATOM    498  CB  TRP A  36      -5.571  17.331  -3.740  1.00  0.82           C  
ATOM    499  CG  TRP A  36      -4.237  17.438  -3.112  1.00  0.82           C  
ATOM    500  CD1 TRP A  36      -3.087  17.833  -3.714  1.00  0.82           C  
ATOM    501  CD2 TRP A  36      -3.902  17.155  -1.736  1.00  0.82           C  
ATOM    502  NE1 TRP A  36      -2.062  17.831  -2.816  1.00  0.82           N  
ATOM    503  CE2 TRP A  36      -2.543  17.410  -1.591  1.00  0.82           C  
ATOM    504  CE3 TRP A  36      -4.643  16.718  -0.628  1.00  0.82           C  
ATOM    505  CZ2 TRP A  36      -1.896  17.250  -0.380  1.00  0.82           C  
ATOM    506  CZ3 TRP A  36      -3.993  16.563   0.582  1.00  0.82           C  
ATOM    507  CH2 TRP A  36      -2.655  16.824   0.701  1.00  0.82           C  
ATOM    508  H   TRP A  36      -5.061  16.231  -6.236  1.00  0.82           H  
ATOM    509  HA  TRP A  36      -5.739  15.217  -3.497  1.00  0.82           H  
ATOM    510 1HB  TRP A  36      -5.621  18.061  -4.554  1.00  0.82           H  
ATOM    511 2HB  TRP A  36      -6.325  17.610  -3.007  1.00  0.82           H  
ATOM    512  HD1 TRP A  36      -3.002  18.121  -4.760  1.00  0.82           H  
ATOM    513  HE1 TRP A  36      -1.107  18.103  -3.031  1.00  0.82           H  
ATOM    514  HE3 TRP A  36      -5.712  16.509  -0.720  1.00  0.82           H  
ATOM    515  HZ2 TRP A  36      -0.844  17.449  -0.258  1.00  0.82           H  
ATOM    516  HZ3 TRP A  36      -4.576  16.223   1.443  1.00  0.82           H  
ATOM    517  HH2 TRP A  36      -2.180  16.692   1.666  1.00  0.82           H  
ATOM    518  N   ILE A  37      -8.153  15.189  -3.936  1.00  0.80           N  
ATOM    519  CA  ILE A  37      -9.571  14.972  -4.205  1.00  0.80           C  
ATOM    520  C   ILE A  37     -10.435  15.379  -3.011  1.00  0.80           C  
ATOM    521  O   ILE A  37     -10.122  15.067  -1.861  1.00  0.80           O  
ATOM    522  CB  ILE A  37      -9.828  13.498  -4.563  1.00  0.80           C  
ATOM    523  CG1 ILE A  37      -8.986  13.090  -5.816  1.00  0.80           C  
ATOM    524  CG2 ILE A  37     -11.306  13.294  -4.846  1.00  0.80           C  
ATOM    525  CD1 ILE A  37      -9.005  11.605  -6.118  1.00  0.80           C  
ATOM    526  H   ILE A  37      -7.742  14.752  -3.110  1.00  0.80           H  
ATOM    527  HA  ILE A  37      -9.865  15.589  -5.052  1.00  0.80           H  
ATOM    528  HB  ILE A  37      -9.520  12.859  -3.735  1.00  0.80           H  
ATOM    529 1HG1 ILE A  37      -9.356  13.627  -6.676  1.00  0.80           H  
ATOM    530 2HG1 ILE A  37      -7.949  13.365  -5.657  1.00  0.80           H  
ATOM    531 1HG2 ILE A  37     -11.469  12.268  -5.104  1.00  0.80           H  
ATOM    532 2HG2 ILE A  37     -11.899  13.547  -3.972  1.00  0.80           H  
ATOM    533 3HG2 ILE A  37     -11.605  13.920  -5.671  1.00  0.80           H  
ATOM    534 1HD1 ILE A  37      -8.395  11.408  -6.999  1.00  0.80           H  
ATOM    535 2HD1 ILE A  37      -8.602  11.053  -5.265  1.00  0.80           H  
ATOM    536 3HD1 ILE A  37     -10.028  11.285  -6.309  1.00  0.80           H  
ATOM    537  N   ARG A  38     -11.499  16.113  -3.272  1.00  0.82           N  
ATOM    538  CA  ARG A  38     -12.385  16.563  -2.210  1.00  0.82           C  
ATOM    539  C   ARG A  38     -13.696  15.783  -2.161  1.00  0.82           C  
ATOM    540  O   ARG A  38     -14.266  15.459  -3.198  1.00  0.82           O  
ATOM    541  CB  ARG A  38     -12.659  18.026  -2.395  1.00  0.82           C  
ATOM    542  CG  ARG A  38     -13.461  18.626  -1.379  1.00  0.82           C  
ATOM    543  CD  ARG A  38     -13.577  20.063  -1.580  1.00  0.82           C  
ATOM    544  NE  ARG A  38     -14.351  20.444  -2.693  1.00  0.82           N  
ATOM    545  CZ  ARG A  38     -14.537  21.726  -2.976  1.00  0.82           C  
ATOM    546  NH1 ARG A  38     -13.961  22.619  -2.179  1.00  0.82           N  
ATOM    547  NH2 ARG A  38     -15.276  22.086  -4.014  1.00  0.82           N  
ATOM    548  H   ARG A  38     -11.725  16.345  -4.238  1.00  0.82           H  
ATOM    549  HA  ARG A  38     -11.876  16.434  -1.258  1.00  0.82           H  
ATOM    550 1HB  ARG A  38     -11.723  18.565  -2.419  1.00  0.82           H  
ATOM    551 2HB  ARG A  38     -13.163  18.173  -3.348  1.00  0.82           H  
ATOM    552 1HG  ARG A  38     -14.463  18.199  -1.393  1.00  0.82           H  
ATOM    553 2HG  ARG A  38     -12.982  18.434  -0.418  1.00  0.82           H  
ATOM    554 1HD  ARG A  38     -14.002  20.540  -0.703  1.00  0.82           H  
ATOM    555 2HD  ARG A  38     -12.596  20.458  -1.755  1.00  0.82           H  
ATOM    556  HE  ARG A  38     -14.780  19.737  -3.289  1.00  0.82           H  
ATOM    557 1HH1 ARG A  38     -13.387  22.317  -1.374  1.00  0.82           H  
ATOM    558 2HH1 ARG A  38     -14.083  23.629  -2.317  1.00  0.82           H  
ATOM    559 1HH2 ARG A  38     -15.705  21.361  -4.615  1.00  0.82           H  
ATOM    560 2HH2 ARG A  38     -15.418  23.059  -4.221  1.00  0.82           H  
ATOM    561  N   GLN A  39     -14.180  15.473  -0.960  1.00  0.88           N  
ATOM    562  CA  GLN A  39     -15.464  14.795  -0.813  1.00  0.88           C  
ATOM    563  C   GLN A  39     -16.471  15.551   0.033  1.00  0.88           C  
ATOM    564  O   GLN A  39     -16.228  15.876   1.204  1.00  0.88           O  
ATOM    565  CB  GLN A  39     -15.298  13.414  -0.212  1.00  0.88           C  
ATOM    566  CG  GLN A  39     -16.595  12.670   0.001  1.00  0.88           C  
ATOM    567  CD  GLN A  39     -16.382  11.282   0.563  1.00  0.88           C  
ATOM    568  OE1 GLN A  39     -15.365  10.990   1.215  1.00  0.88           O  
ATOM    569  NE2 GLN A  39     -17.345  10.402   0.312  1.00  0.88           N  
ATOM    570  H   GLN A  39     -13.654  15.728  -0.133  1.00  0.88           H  
ATOM    571  HA  GLN A  39     -15.892  14.684  -1.800  1.00  0.88           H  
ATOM    572 1HB  GLN A  39     -14.639  12.816  -0.838  1.00  0.88           H  
ATOM    573 2HB  GLN A  39     -14.840  13.519   0.747  1.00  0.88           H  
ATOM    574 1HG  GLN A  39     -17.201  13.230   0.714  1.00  0.88           H  
ATOM    575 2HG  GLN A  39     -17.126  12.595  -0.945  1.00  0.88           H  
ATOM    576 1HE2 GLN A  39     -17.269   9.462   0.653  1.00  0.88           H  
ATOM    577 2HE2 GLN A  39     -18.148  10.677  -0.217  1.00  0.88           H  
ATOM    578  N   THR A  40     -17.630  15.796  -0.553  1.00  0.94           N  
ATOM    579  CA  THR A  40     -18.695  16.488   0.154  1.00  0.94           C  
ATOM    580  C   THR A  40     -19.861  15.512   0.356  1.00  0.94           C  
ATOM    581  O   THR A  40     -20.261  14.830  -0.602  1.00  0.94           O  
ATOM    582  CB  THR A  40     -19.152  17.761  -0.590  1.00  0.94           C  
ATOM    583  OG1 THR A  40     -18.059  18.686  -0.699  1.00  0.94           O  
ATOM    584  CG2 THR A  40     -20.306  18.426   0.125  1.00  0.94           C  
ATOM    585  H   THR A  40     -17.760  15.470  -1.517  1.00  0.94           H  
ATOM    586  HA  THR A  40     -18.301  16.832   1.099  1.00  0.94           H  
ATOM    587  HB  THR A  40     -19.465  17.482  -1.588  1.00  0.94           H  
ATOM    588  HG1 THR A  40     -17.977  19.182   0.135  1.00  0.94           H  
ATOM    589 1HG2 THR A  40     -20.613  19.311  -0.425  1.00  0.94           H  
ATOM    590 2HG2 THR A  40     -21.143  17.735   0.192  1.00  0.94           H  
ATOM    591 3HG2 THR A  40     -19.992  18.716   1.125  1.00  0.94           H  
ATOM    592  N   PRO A  41     -20.366  15.325   1.586  1.00  1.00           N  
ATOM    593  CA  PRO A  41     -21.481  14.453   1.864  1.00  1.00           C  
ATOM    594  C   PRO A  41     -22.638  14.818   0.961  1.00  1.00           C  
ATOM    595  O   PRO A  41     -22.948  15.993   0.781  1.00  1.00           O  
ATOM    596  CB  PRO A  41     -21.775  14.762   3.339  1.00  1.00           C  
ATOM    597  CG  PRO A  41     -20.434  15.175   3.905  1.00  1.00           C  
ATOM    598  CD  PRO A  41     -19.765  15.952   2.793  1.00  1.00           C  
ATOM    599  HA  PRO A  41     -21.175  13.405   1.720  1.00  1.00           H  
ATOM    600 1HB  PRO A  41     -22.535  15.556   3.409  1.00  1.00           H  
ATOM    601 2HB  PRO A  41     -22.194  13.874   3.831  1.00  1.00           H  
ATOM    602 1HG  PRO A  41     -20.575  15.775   4.820  1.00  1.00           H  
ATOM    603 2HG  PRO A  41     -19.857  14.284   4.197  1.00  1.00           H  
ATOM    604 1HD  PRO A  41     -20.005  17.022   2.857  1.00  1.00           H  
ATOM    605 2HD  PRO A  41     -18.683  15.745   2.862  1.00  1.00           H  
ATOM    606  N   GLY A  42     -23.257  13.809   0.372  1.00  1.04           N  
ATOM    607  CA  GLY A  42     -24.388  14.008  -0.524  1.00  1.04           C  
ATOM    608  C   GLY A  42     -23.981  14.246  -1.986  1.00  1.04           C  
ATOM    609  O   GLY A  42     -24.837  14.216  -2.871  1.00  1.04           O  
ATOM    610  H   GLY A  42     -22.946  12.866   0.556  1.00  1.04           H  
ATOM    611 1HA  GLY A  42     -25.041  13.138  -0.471  1.00  1.04           H  
ATOM    612 2HA  GLY A  42     -24.973  14.858  -0.174  1.00  1.04           H  
ATOM    613  N   LYS A  43     -22.686  14.470  -2.246  1.00  1.03           N  
ATOM    614  CA  LYS A  43     -22.231  14.726  -3.614  1.00  1.03           C  
ATOM    615  C   LYS A  43     -21.202  13.706  -4.095  1.00  1.03           C  
ATOM    616  O   LYS A  43     -21.246  13.266  -5.246  1.00  1.03           O  
ATOM    617  CB  LYS A  43     -21.626  16.121  -3.716  1.00  1.03           C  
ATOM    618  CG  LYS A  43     -22.602  17.256  -3.419  1.00  1.03           C  
ATOM    619  CD  LYS A  43     -21.951  18.622  -3.618  1.00  1.03           C  
ATOM    620  CE  LYS A  43     -22.924  19.752  -3.311  1.00  1.03           C  
ATOM    621  NZ  LYS A  43     -22.292  21.094  -3.482  1.00  1.03           N  
ATOM    622  H   LYS A  43     -22.005  14.496  -1.490  1.00  1.03           H  
ATOM    623  HA  LYS A  43     -23.089  14.668  -4.282  1.00  1.03           H  
ATOM    624 1HB  LYS A  43     -20.797  16.196  -3.018  1.00  1.03           H  
ATOM    625 2HB  LYS A  43     -21.225  16.270  -4.717  1.00  1.03           H  
ATOM    626 1HG  LYS A  43     -23.475  17.167  -4.065  1.00  1.03           H  
ATOM    627 2HG  LYS A  43     -22.929  17.175  -2.379  1.00  1.03           H  
ATOM    628 1HD  LYS A  43     -21.089  18.714  -2.962  1.00  1.03           H  
ATOM    629 2HD  LYS A  43     -21.611  18.717  -4.648  1.00  1.03           H  
ATOM    630 1HE  LYS A  43     -23.781  19.676  -3.980  1.00  1.03           H  
ATOM    631 2HE  LYS A  43     -23.269  19.653  -2.281  1.00  1.03           H  
ATOM    632 1HZ  LYS A  43     -22.967  21.815  -3.269  1.00  1.03           H  
ATOM    633 2HZ  LYS A  43     -21.500  21.180  -2.857  1.00  1.03           H  
ATOM    634 3HZ  LYS A  43     -21.978  21.200  -4.437  1.00  1.03           H  
ATOM    635  N   GLY A  44     -20.284  13.320  -3.208  1.00  0.99           N  
ATOM    636  CA  GLY A  44     -19.208  12.404  -3.582  1.00  0.99           C  
ATOM    637  C   GLY A  44     -17.892  13.125  -3.871  1.00  0.99           C  
ATOM    638  O   GLY A  44     -17.620  14.191  -3.310  1.00  0.99           O  
ATOM    639  H   GLY A  44     -20.306  13.721  -2.273  1.00  0.99           H  
ATOM    640 1HA  GLY A  44     -19.054  11.686  -2.776  1.00  0.99           H  
ATOM    641 2HA  GLY A  44     -19.507  11.831  -4.458  1.00  0.99           H  
ATOM    642  N   LEU A  45     -17.036  12.487  -4.686  1.00  0.94           N  
ATOM    643  CA  LEU A  45     -15.658  12.946  -4.909  1.00  0.94           C  
ATOM    644  C   LEU A  45     -15.468  13.840  -6.135  1.00  0.94           C  
ATOM    645  O   LEU A  45     -15.899  13.513  -7.244  1.00  0.94           O  
ATOM    646  CB  LEU A  45     -14.712  11.732  -5.035  1.00  0.94           C  
ATOM    647  CG  LEU A  45     -14.191  11.137  -3.692  1.00  0.94           C  
ATOM    648  CD1 LEU A  45     -15.353  10.655  -2.865  1.00  0.94           C  
ATOM    649  CD2 LEU A  45     -13.238   9.977  -3.974  1.00  0.94           C  
ATOM    650  H   LEU A  45     -17.344  11.641  -5.144  1.00  0.94           H  
ATOM    651  HA  LEU A  45     -15.356  13.510  -4.033  1.00  0.94           H  
ATOM    652 1HB  LEU A  45     -15.234  10.941  -5.566  1.00  0.94           H  
ATOM    653 2HB  LEU A  45     -13.853  12.031  -5.630  1.00  0.94           H  
ATOM    654  HG  LEU A  45     -13.670  11.915  -3.129  1.00  0.94           H  
ATOM    655 1HD1 LEU A  45     -14.981  10.250  -1.922  1.00  0.94           H  
ATOM    656 2HD1 LEU A  45     -16.007  11.478  -2.666  1.00  0.94           H  
ATOM    657 3HD1 LEU A  45     -15.893   9.880  -3.405  1.00  0.94           H  
ATOM    658 1HD2 LEU A  45     -12.878   9.570  -3.027  1.00  0.94           H  
ATOM    659 2HD2 LEU A  45     -13.769   9.200  -4.525  1.00  0.94           H  
ATOM    660 3HD2 LEU A  45     -12.394  10.311  -4.560  1.00  0.94           H  
ATOM    661  N   GLU A  46     -14.785  14.961  -5.905  1.00  0.89           N  
ATOM    662  CA  GLU A  46     -14.459  15.976  -6.901  1.00  0.89           C  
ATOM    663  C   GLU A  46     -12.951  16.166  -6.992  1.00  0.89           C  
ATOM    664  O   GLU A  46     -12.277  16.400  -5.987  1.00  0.89           O  
ATOM    665  CB  GLU A  46     -15.101  17.305  -6.492  1.00  0.89           C  
ATOM    666  CG  GLU A  46     -14.892  18.482  -7.441  1.00  0.89           C  
ATOM    667  CD  GLU A  46     -15.546  19.773  -6.940  1.00  0.89           C  
ATOM    668  OE1 GLU A  46     -16.029  19.787  -5.824  1.00  0.89           O  
ATOM    669  OE2 GLU A  46     -15.570  20.734  -7.674  1.00  0.89           O  
ATOM    670  H   GLU A  46     -14.493  15.131  -4.949  1.00  0.89           H  
ATOM    671  HA  GLU A  46     -14.835  15.658  -7.873  1.00  0.89           H  
ATOM    672 1HB  GLU A  46     -16.176  17.160  -6.379  1.00  0.89           H  
ATOM    673 2HB  GLU A  46     -14.712  17.600  -5.514  1.00  0.89           H  
ATOM    674 1HG  GLU A  46     -13.821  18.655  -7.549  1.00  0.89           H  
ATOM    675 2HG  GLU A  46     -15.290  18.225  -8.421  1.00  0.89           H  
ATOM    676  N   TRP A  47     -12.386  16.061  -8.182  1.00  0.87           N  
ATOM    677  CA  TRP A  47     -10.945  16.255  -8.247  1.00  0.87           C  
ATOM    678  C   TRP A  47     -10.660  17.741  -8.063  1.00  0.87           C  
ATOM    679  O   TRP A  47     -11.376  18.575  -8.613  1.00  0.87           O  
ATOM    680  CB  TRP A  47     -10.393  15.733  -9.575  1.00  0.87           C  
ATOM    681  CG  TRP A  47     -10.506  14.229  -9.683  1.00  0.87           C  
ATOM    682  CD1 TRP A  47     -11.184  13.407  -8.828  1.00  0.87           C  
ATOM    683  CD2 TRP A  47      -9.940  13.366 -10.694  1.00  0.87           C  
ATOM    684  NE1 TRP A  47     -11.077  12.108  -9.234  1.00  0.87           N  
ATOM    685  CE2 TRP A  47     -10.321  12.060 -10.374  1.00  0.87           C  
ATOM    686  CE3 TRP A  47      -9.157  13.592 -11.831  1.00  0.87           C  
ATOM    687  CZ2 TRP A  47      -9.948  10.979 -11.146  1.00  0.87           C  
ATOM    688  CZ3 TRP A  47      -8.784  12.503 -12.607  1.00  0.87           C  
ATOM    689  CH2 TRP A  47      -9.167  11.230 -12.272  1.00  0.87           C  
ATOM    690  H   TRP A  47     -12.933  15.860  -9.009  1.00  0.87           H  
ATOM    691  HA  TRP A  47     -10.471  15.709  -7.433  1.00  0.87           H  
ATOM    692 1HB  TRP A  47     -10.934  16.189 -10.405  1.00  0.87           H  
ATOM    693 2HB  TRP A  47      -9.342  16.014  -9.667  1.00  0.87           H  
ATOM    694  HD1 TRP A  47     -11.730  13.733  -7.955  1.00  0.87           H  
ATOM    695  HE1 TRP A  47     -11.493  11.311  -8.771  1.00  0.87           H  
ATOM    696  HE3 TRP A  47      -8.848  14.602 -12.102  1.00  0.87           H  
ATOM    697  HZ2 TRP A  47     -10.248   9.962 -10.897  1.00  0.87           H  
ATOM    698  HZ3 TRP A  47      -8.174  12.686 -13.493  1.00  0.87           H  
ATOM    699  HH2 TRP A  47      -8.856  10.398 -12.904  1.00  0.87           H  
ATOM    700  N   ILE A  48      -9.600  18.075  -7.336  1.00  0.88           N  
ATOM    701  CA  ILE A  48      -9.224  19.470  -7.135  1.00  0.88           C  
ATOM    702  C   ILE A  48      -7.983  19.827  -7.937  1.00  0.88           C  
ATOM    703  O   ILE A  48      -7.972  20.795  -8.712  1.00  0.88           O  
ATOM    704  CB  ILE A  48      -8.951  19.724  -5.628  1.00  0.88           C  
ATOM    705  CG1 ILE A  48     -10.194  19.382  -4.807  1.00  0.88           C  
ATOM    706  CG2 ILE A  48      -8.494  21.173  -5.346  1.00  0.88           C  
ATOM    707  CD1 ILE A  48     -11.409  20.199  -5.167  1.00  0.88           C  
ATOM    708  H   ILE A  48      -9.040  17.354  -6.880  1.00  0.88           H  
ATOM    709  HA  ILE A  48     -10.043  20.108  -7.464  1.00  0.88           H  
ATOM    710  HB  ILE A  48      -8.159  19.050  -5.304  1.00  0.88           H  
ATOM    711 1HG1 ILE A  48     -10.430  18.329  -4.965  1.00  0.88           H  
ATOM    712 2HG1 ILE A  48      -9.970  19.531  -3.752  1.00  0.88           H  
ATOM    713 1HG2 ILE A  48      -8.294  21.284  -4.283  1.00  0.88           H  
ATOM    714 2HG2 ILE A  48      -7.590  21.387  -5.904  1.00  0.88           H  
ATOM    715 3HG2 ILE A  48      -9.265  21.865  -5.636  1.00  0.88           H  
ATOM    716 1HD1 ILE A  48     -12.250  19.907  -4.568  1.00  0.88           H  
ATOM    717 2HD1 ILE A  48     -11.197  21.245  -4.990  1.00  0.88           H  
ATOM    718 3HD1 ILE A  48     -11.658  20.047  -6.219  1.00  0.88           H  
ATOM    719  N   SER A  49      -6.917  19.061  -7.713  1.00  0.93           N  
ATOM    720  CA  SER A  49      -5.631  19.404  -8.313  1.00  0.93           C  
ATOM    721  C   SER A  49      -4.594  18.287  -8.353  1.00  0.93           C  
ATOM    722  O   SER A  49      -4.699  17.290  -7.639  1.00  0.93           O  
ATOM    723  CB  SER A  49      -5.098  20.592  -7.569  1.00  0.93           C  
ATOM    724  OG  SER A  49      -4.903  20.277  -6.224  1.00  0.93           O  
ATOM    725  H   SER A  49      -7.013  18.255  -7.095  1.00  0.93           H  
ATOM    726  HA  SER A  49      -5.818  19.705  -9.344  1.00  0.93           H  
ATOM    727 1HB  SER A  49      -4.152  20.899  -8.016  1.00  0.93           H  
ATOM    728 2HB  SER A  49      -5.785  21.416  -7.652  1.00  0.93           H  
ATOM    729  HG  SER A  49      -4.531  21.064  -5.820  1.00  0.93           H  
ATOM    730  N   ARG A  50      -3.544  18.481  -9.157  1.00  1.03           N  
ATOM    731  CA  ARG A  50      -2.470  17.488  -9.216  1.00  1.03           C  
ATOM    732  C   ARG A  50      -1.083  18.031  -9.524  1.00  1.03           C  
ATOM    733  O   ARG A  50      -0.923  19.139 -10.047  1.00  1.03           O  
ATOM    734  CB  ARG A  50      -2.759  16.448 -10.280  1.00  1.03           C  
ATOM    735  CG  ARG A  50      -2.739  16.961 -11.683  1.00  1.03           C  
ATOM    736  CD  ARG A  50      -3.008  15.878 -12.671  1.00  1.03           C  
ATOM    737  NE  ARG A  50      -2.911  16.319 -14.085  1.00  1.03           N  
ATOM    738  CZ  ARG A  50      -3.156  15.506 -15.132  1.00  1.03           C  
ATOM    739  NH1 ARG A  50      -3.502  14.252 -14.923  1.00  1.03           N  
ATOM    740  NH2 ARG A  50      -3.047  15.962 -16.367  1.00  1.03           N  
ATOM    741  H   ARG A  50      -3.520  19.311  -9.748  1.00  1.03           H  
ATOM    742  HA  ARG A  50      -2.419  16.996  -8.247  1.00  1.03           H  
ATOM    743 1HB  ARG A  50      -2.021  15.657 -10.221  1.00  1.03           H  
ATOM    744 2HB  ARG A  50      -3.739  16.017 -10.100  1.00  1.03           H  
ATOM    745 1HG  ARG A  50      -3.533  17.680 -11.741  1.00  1.03           H  
ATOM    746 2HG  ARG A  50      -1.779  17.433 -11.908  1.00  1.03           H  
ATOM    747 1HD  ARG A  50      -2.290  15.073 -12.517  1.00  1.03           H  
ATOM    748 2HD  ARG A  50      -4.013  15.493 -12.508  1.00  1.03           H  
ATOM    749  HE  ARG A  50      -2.643  17.296 -14.296  1.00  1.03           H  
ATOM    750 1HH1 ARG A  50      -3.586  13.901 -13.972  1.00  1.03           H  
ATOM    751 2HH1 ARG A  50      -3.685  13.641 -15.704  1.00  1.03           H  
ATOM    752 1HH2 ARG A  50      -2.777  16.925 -16.531  1.00  1.03           H  
ATOM    753 2HH2 ARG A  50      -3.229  15.351 -17.148  1.00  1.03           H  
ATOM    754  N   ILE A  51      -0.086  17.188  -9.237  1.00  1.18           N  
ATOM    755  CA  ILE A  51       1.322  17.444  -9.551  1.00  1.18           C  
ATOM    756  C   ILE A  51       2.030  16.159 -10.010  1.00  1.18           C  
ATOM    757  O   ILE A  51       1.776  15.072  -9.472  1.00  1.18           O  
ATOM    758  CB  ILE A  51       2.039  18.039  -8.330  1.00  1.18           C  
ATOM    759  CG1 ILE A  51       3.474  18.477  -8.679  1.00  1.18           C  
ATOM    760  CG2 ILE A  51       2.068  17.064  -7.274  1.00  1.18           C  
ATOM    761  CD1 ILE A  51       4.090  19.375  -7.626  1.00  1.18           C  
ATOM    762  H   ILE A  51      -0.338  16.309  -8.780  1.00  1.18           H  
ATOM    763  HA  ILE A  51       1.370  18.161 -10.363  1.00  1.18           H  
ATOM    764  HB  ILE A  51       1.504  18.911  -7.989  1.00  1.18           H  
ATOM    765 1HG1 ILE A  51       4.105  17.592  -8.783  1.00  1.18           H  
ATOM    766 2HG1 ILE A  51       3.470  19.012  -9.631  1.00  1.18           H  
ATOM    767 1HG2 ILE A  51       2.574  17.495  -6.422  1.00  1.18           H  
ATOM    768 2HG2 ILE A  51       1.050  16.769  -7.008  1.00  1.18           H  
ATOM    769 3HG2 ILE A  51       2.601  16.234  -7.634  1.00  1.18           H  
ATOM    770 1HD1 ILE A  51       5.101  19.645  -7.931  1.00  1.18           H  
ATOM    771 2HD1 ILE A  51       3.484  20.279  -7.522  1.00  1.18           H  
ATOM    772 3HD1 ILE A  51       4.119  18.855  -6.686  1.00  1.18           H  
ATOM    773  N   SER A  52       2.941  16.273 -10.981  1.00  1.37           N  
ATOM    774  CA  SER A  52       3.682  15.084 -11.434  1.00  1.37           C  
ATOM    775  C   SER A  52       5.162  15.094 -11.031  1.00  1.37           C  
ATOM    776  O   SER A  52       5.838  16.112 -11.148  1.00  1.37           O  
ATOM    777  CB  SER A  52       3.565  14.959 -12.938  1.00  1.37           C  
ATOM    778  OG  SER A  52       2.234  14.740 -13.322  1.00  1.37           O  
ATOM    779  H   SER A  52       3.091  17.193 -11.411  1.00  1.37           H  
ATOM    780  HA  SER A  52       3.226  14.206 -10.986  1.00  1.37           H  
ATOM    781 1HB  SER A  52       3.950  15.860 -13.418  1.00  1.37           H  
ATOM    782 2HB  SER A  52       4.177  14.125 -13.272  1.00  1.37           H  
ATOM    783  HG  SER A  52       2.256  14.629 -14.278  1.00  1.37           H  
ATOM    784  N   GLY A  53       5.700  13.927 -10.642  1.00  1.55           N  
ATOM    785  CA  GLY A  53       7.106  13.819 -10.211  1.00  1.55           C  
ATOM    786  C   GLY A  53       8.150  13.824 -11.320  1.00  1.55           C  
ATOM    787  O   GLY A  53       9.347  13.926 -11.052  1.00  1.55           O  
ATOM    788  H   GLY A  53       5.116  13.091 -10.554  1.00  1.55           H  
ATOM    789 1HA  GLY A  53       7.326  14.635  -9.524  1.00  1.55           H  
ATOM    790 2HA  GLY A  53       7.219  12.895  -9.644  1.00  1.55           H  
ATOM    791  N   ASP A  54       7.697  13.760 -12.560  1.00  1.67           N  
ATOM    792  CA  ASP A  54       8.591  13.748 -13.712  1.00  1.67           C  
ATOM    793  C   ASP A  54       9.095  15.158 -14.048  1.00  1.67           C  
ATOM    794  O   ASP A  54      10.293  15.395 -14.204  1.00  1.67           O  
ATOM    795  CB  ASP A  54       7.872  13.087 -14.909  1.00  1.67           C  
ATOM    796  CG  ASP A  54       6.483  13.732 -15.343  1.00  1.67           C  
ATOM    797  OD1 ASP A  54       6.049  14.721 -14.751  1.00  1.67           O  
ATOM    798  OD2 ASP A  54       5.891  13.212 -16.256  1.00  1.67           O  
ATOM    799  H   ASP A  54       6.702  13.680 -12.694  1.00  1.67           H  
ATOM    800  HA  ASP A  54       9.457  13.133 -13.464  1.00  1.67           H  
ATOM    801 1HB  ASP A  54       8.537  13.117 -15.773  1.00  1.67           H  
ATOM    802 2HB  ASP A  54       7.700  12.035 -14.677  1.00  1.67           H  
ATOM    803  N   THR A  55       8.150  16.074 -14.149  1.00  1.67           N  
ATOM    804  CA  THR A  55       8.345  17.461 -14.532  1.00  1.67           C  
ATOM    805  C   THR A  55       8.080  18.501 -13.450  1.00  1.67           C  
ATOM    806  O   THR A  55       8.428  19.668 -13.628  1.00  1.67           O  
ATOM    807  CB  THR A  55       7.369  17.784 -15.661  1.00  1.67           C  
ATOM    808  OG1 THR A  55       6.024  17.544 -15.163  1.00  1.67           O  
ATOM    809  CG2 THR A  55       7.645  16.936 -16.896  1.00  1.67           C  
ATOM    810  H   THR A  55       7.201  15.742 -14.018  1.00  1.67           H  
ATOM    811  HA  THR A  55       9.372  17.579 -14.875  1.00  1.67           H  
ATOM    812  HB  THR A  55       7.462  18.836 -15.922  1.00  1.67           H  
ATOM    813  HG1 THR A  55       5.904  16.551 -15.047  1.00  1.67           H  
ATOM    814 1HG2 THR A  55       6.930  17.186 -17.678  1.00  1.67           H  
ATOM    815 2HG2 THR A  55       8.656  17.131 -17.251  1.00  1.67           H  
ATOM    816 3HG2 THR A  55       7.552  15.890 -16.653  1.00  1.67           H  
ATOM    817  N   ARG A  56       7.403  18.104 -12.369  1.00  1.55           N  
ATOM    818  CA  ARG A  56       6.905  18.998 -11.321  1.00  1.55           C  
ATOM    819  C   ARG A  56       5.853  19.967 -11.859  1.00  1.55           C  
ATOM    820  O   ARG A  56       5.551  20.984 -11.229  1.00  1.55           O  
ATOM    821  CB  ARG A  56       8.023  19.799 -10.664  1.00  1.55           C  
ATOM    822  CG  ARG A  56       9.104  18.980  -9.990  1.00  1.55           C  
ATOM    823  CD  ARG A  56      10.096  19.864  -9.327  1.00  1.55           C  
ATOM    824  NE  ARG A  56       9.496  20.610  -8.226  1.00  1.55           N  
ATOM    825  CZ  ARG A  56       9.297  20.121  -6.988  1.00  1.55           C  
ATOM    826  NH1 ARG A  56       9.655  18.894  -6.706  1.00  1.55           N  
ATOM    827  NH2 ARG A  56       8.741  20.873  -6.055  1.00  1.55           N  
ATOM    828  H   ARG A  56       7.158  17.127 -12.251  1.00  1.55           H  
ATOM    829  HA  ARG A  56       6.437  18.393 -10.546  1.00  1.55           H  
ATOM    830 1HB  ARG A  56       8.494  20.469 -11.371  1.00  1.55           H  
ATOM    831 2HB  ARG A  56       7.582  20.424  -9.890  1.00  1.55           H  
ATOM    832 1HG  ARG A  56       8.655  18.330  -9.239  1.00  1.55           H  
ATOM    833 2HG  ARG A  56       9.622  18.373 -10.735  1.00  1.55           H  
ATOM    834 1HD  ARG A  56      10.913  19.263  -8.929  1.00  1.55           H  
ATOM    835 2HD  ARG A  56      10.488  20.578 -10.051  1.00  1.55           H  
ATOM    836  HE  ARG A  56       9.209  21.562  -8.407  1.00  1.55           H  
ATOM    837 1HH1 ARG A  56      10.081  18.316  -7.415  1.00  1.55           H  
ATOM    838 2HH1 ARG A  56       9.507  18.537  -5.774  1.00  1.55           H  
ATOM    839 1HH2 ARG A  56       8.469  21.821  -6.264  1.00  1.55           H  
ATOM    840 2HH2 ARG A  56       8.594  20.484  -5.111  1.00  1.55           H  
ATOM    841  N   GLY A  57       5.240  19.630 -12.999  1.00  1.37           N  
ATOM    842  CA  GLY A  57       4.175  20.460 -13.510  1.00  1.37           C  
ATOM    843  C   GLY A  57       2.918  20.181 -12.715  1.00  1.37           C  
ATOM    844  O   GLY A  57       2.763  19.100 -12.130  1.00  1.37           O  
ATOM    845  H   GLY A  57       5.524  18.809 -13.537  1.00  1.37           H  
ATOM    846 1HA  GLY A  57       4.448  21.512 -13.427  1.00  1.37           H  
ATOM    847 2HA  GLY A  57       4.010  20.241 -14.564  1.00  1.37           H  
ATOM    848  N   THR A  58       1.998  21.137 -12.734  1.00  1.18           N  
ATOM    849  CA  THR A  58       0.734  20.991 -12.029  1.00  1.18           C  
ATOM    850  C   THR A  58      -0.472  21.251 -12.912  1.00  1.18           C  
ATOM    851  O   THR A  58      -0.368  21.901 -13.956  1.00  1.18           O  
ATOM    852  CB  THR A  58       0.671  21.944 -10.809  1.00  1.18           C  
ATOM    853  OG1 THR A  58       0.802  23.303 -11.255  1.00  1.18           O  
ATOM    854  CG2 THR A  58       1.742  21.632  -9.790  1.00  1.18           C  
ATOM    855  H   THR A  58       2.186  21.992 -13.237  1.00  1.18           H  
ATOM    856  HA  THR A  58       0.662  19.970 -11.672  1.00  1.18           H  
ATOM    857  HB  THR A  58      -0.303  21.826 -10.329  1.00  1.18           H  
ATOM    858  HG1 THR A  58       0.635  23.892 -10.507  1.00  1.18           H  
ATOM    859 1HG2 THR A  58       1.650  22.309  -8.939  1.00  1.18           H  
ATOM    860 2HG2 THR A  58       1.605  20.626  -9.464  1.00  1.18           H  
ATOM    861 3HG2 THR A  58       2.731  21.742 -10.232  1.00  1.18           H  
ATOM    862  N   SER A  59      -1.623  20.764 -12.458  1.00  1.03           N  
ATOM    863  CA  SER A  59      -2.888  21.040 -13.127  1.00  1.03           C  
ATOM    864  C   SER A  59      -3.931  21.314 -12.062  1.00  1.03           C  
ATOM    865  O   SER A  59      -3.897  20.728 -10.974  1.00  1.03           O  
ATOM    866  CB  SER A  59      -3.395  19.868 -13.944  1.00  1.03           C  
ATOM    867  OG  SER A  59      -2.459  19.387 -14.859  1.00  1.03           O  
ATOM    868  H   SER A  59      -1.590  20.214 -11.601  1.00  1.03           H  
ATOM    869  HA  SER A  59      -2.784  21.925 -13.757  1.00  1.03           H  
ATOM    870 1HB  SER A  59      -3.717  19.095 -13.308  1.00  1.03           H  
ATOM    871 2HB  SER A  59      -4.278  20.198 -14.491  1.00  1.03           H  
ATOM    872  HG  SER A  59      -2.189  20.153 -15.390  1.00  1.03           H  
ATOM    873  N   TYR A  60      -4.877  22.177 -12.380  1.00  0.93           N  
ATOM    874  CA  TYR A  60      -5.960  22.486 -11.460  1.00  0.93           C  
ATOM    875  C   TYR A  60      -7.277  22.527 -12.203  1.00  0.93           C  
ATOM    876  O   TYR A  60      -7.306  22.853 -13.391  1.00  0.93           O  
ATOM    877  CB  TYR A  60      -5.712  23.845 -10.824  1.00  0.93           C  
ATOM    878  CG  TYR A  60      -4.395  23.969 -10.104  1.00  0.93           C  
ATOM    879  CD1 TYR A  60      -3.273  24.345 -10.825  1.00  0.93           C  
ATOM    880  CD2 TYR A  60      -4.291  23.714  -8.760  1.00  0.93           C  
ATOM    881  CE1 TYR A  60      -2.057  24.446 -10.208  1.00  0.93           C  
ATOM    882  CE2 TYR A  60      -3.063  23.803  -8.133  1.00  0.93           C  
ATOM    883  CZ  TYR A  60      -1.943  24.167  -8.855  1.00  0.93           C  
ATOM    884  OH  TYR A  60      -0.711  24.250  -8.243  1.00  0.93           O  
ATOM    885  H   TYR A  60      -4.849  22.630 -13.282  1.00  0.93           H  
ATOM    886  HA  TYR A  60      -6.028  21.715 -10.693  1.00  0.93           H  
ATOM    887 1HB  TYR A  60      -5.710  24.550 -11.607  1.00  0.93           H  
ATOM    888 2HB  TYR A  60      -6.520  24.099 -10.138  1.00  0.93           H  
ATOM    889  HD1 TYR A  60      -3.357  24.555 -11.892  1.00  0.93           H  
ATOM    890  HD2 TYR A  60      -5.173  23.439  -8.193  1.00  0.93           H  
ATOM    891  HE1 TYR A  60      -1.187  24.738 -10.788  1.00  0.93           H  
ATOM    892  HE2 TYR A  60      -2.988  23.594  -7.074  1.00  0.93           H  
ATOM    893  HH  TYR A  60      -0.713  23.702  -7.466  1.00  0.93           H  
ATOM    894  N   VAL A  61      -8.357  22.237 -11.503  1.00  0.87           N  
ATOM    895  CA  VAL A  61      -9.693  22.419 -12.050  1.00  0.87           C  
ATOM    896  C   VAL A  61     -10.012  23.928 -12.097  1.00  0.87           C  
ATOM    897  O   VAL A  61      -9.672  24.673 -11.176  1.00  0.87           O  
ATOM    898  CB  VAL A  61     -10.717  21.582 -11.248  1.00  0.87           C  
ATOM    899  CG1 VAL A  61     -12.129  21.881 -11.697  1.00  0.87           C  
ATOM    900  CG2 VAL A  61     -10.390  20.110 -11.452  1.00  0.87           C  
ATOM    901  H   VAL A  61      -8.253  21.891 -10.542  1.00  0.87           H  
ATOM    902  HA  VAL A  61      -9.700  22.040 -13.073  1.00  0.87           H  
ATOM    903  HB  VAL A  61     -10.646  21.809 -10.199  1.00  0.87           H  
ATOM    904 1HG1 VAL A  61     -12.825  21.271 -11.118  1.00  0.87           H  
ATOM    905 2HG1 VAL A  61     -12.347  22.916 -11.529  1.00  0.87           H  
ATOM    906 3HG1 VAL A  61     -12.234  21.648 -12.755  1.00  0.87           H  
ATOM    907 1HG2 VAL A  61     -11.094  19.503 -10.889  1.00  0.87           H  
ATOM    908 2HG2 VAL A  61     -10.462  19.862 -12.509  1.00  0.87           H  
ATOM    909 3HG2 VAL A  61      -9.377  19.913 -11.097  1.00  0.87           H  
ATOM    910  N   ASP A  62     -10.637  24.400 -13.176  1.00  0.84           N  
ATOM    911  CA  ASP A  62     -10.924  25.837 -13.318  1.00  0.84           C  
ATOM    912  C   ASP A  62     -11.630  26.479 -12.118  1.00  0.84           C  
ATOM    913  O   ASP A  62     -11.423  27.659 -11.837  1.00  0.84           O  
ATOM    914  CB  ASP A  62     -11.772  26.094 -14.569  1.00  0.84           C  
ATOM    915  CG  ASP A  62     -10.999  25.999 -15.911  1.00  0.84           C  
ATOM    916  OD1 ASP A  62      -9.774  26.021 -15.905  1.00  0.84           O  
ATOM    917  OD2 ASP A  62     -11.640  25.903 -16.923  1.00  0.84           O  
ATOM    918  H   ASP A  62     -10.905  23.760 -13.912  1.00  0.84           H  
ATOM    919  HA  ASP A  62      -9.979  26.350 -13.444  1.00  0.84           H  
ATOM    920 1HB  ASP A  62     -12.597  25.383 -14.595  1.00  0.84           H  
ATOM    921 2HB  ASP A  62     -12.213  27.090 -14.498  1.00  0.84           H  
ATOM    922  N   SER A  63     -12.455  25.720 -11.409  1.00  0.83           N  
ATOM    923  CA  SER A  63     -13.194  26.247 -10.269  1.00  0.83           C  
ATOM    924  C   SER A  63     -12.338  26.436  -9.003  1.00  0.83           C  
ATOM    925  O   SER A  63     -12.800  27.050  -8.037  1.00  0.83           O  
ATOM    926  CB  SER A  63     -14.382  25.343  -9.969  1.00  0.83           C  
ATOM    927  OG  SER A  63     -13.980  24.077  -9.517  1.00  0.83           O  
ATOM    928  H   SER A  63     -12.575  24.757 -11.672  1.00  0.83           H  
ATOM    929  HA  SER A  63     -13.582  27.226 -10.551  1.00  0.83           H  
ATOM    930 1HB  SER A  63     -15.012  25.814  -9.216  1.00  0.83           H  
ATOM    931 2HB  SER A  63     -14.981  25.233 -10.871  1.00  0.83           H  
ATOM    932  HG  SER A  63     -14.779  23.532  -9.496  1.00  0.83           H  
ATOM    933  N   VAL A  64     -11.110  25.905  -9.000  1.00  0.82           N  
ATOM    934  CA  VAL A  64     -10.206  25.974  -7.853  1.00  0.82           C  
ATOM    935  C   VAL A  64      -8.865  26.676  -8.130  1.00  0.82           C  
ATOM    936  O   VAL A  64      -8.111  26.957  -7.193  1.00  0.82           O  
ATOM    937  CB  VAL A  64      -9.964  24.553  -7.305  1.00  0.82           C  
ATOM    938  CG1 VAL A  64     -11.274  23.965  -6.793  1.00  0.82           C  
ATOM    939  CG2 VAL A  64      -9.440  23.694  -8.355  1.00  0.82           C  
ATOM    940  H   VAL A  64     -10.780  25.427  -9.834  1.00  0.82           H  
ATOM    941  HA  VAL A  64     -10.713  26.534  -7.069  1.00  0.82           H  
ATOM    942  HB  VAL A  64      -9.261  24.586  -6.525  1.00  0.82           H  
ATOM    943 1HG1 VAL A  64     -11.101  22.977  -6.420  1.00  0.82           H  
ATOM    944 2HG1 VAL A  64     -11.666  24.590  -5.994  1.00  0.82           H  
ATOM    945 3HG1 VAL A  64     -11.998  23.912  -7.603  1.00  0.82           H  
ATOM    946 1HG2 VAL A  64      -9.281  22.706  -7.959  1.00  0.82           H  
ATOM    947 2HG2 VAL A  64     -10.173  23.661  -9.124  1.00  0.82           H  
ATOM    948 3HG2 VAL A  64      -8.505  24.090  -8.743  1.00  0.82           H  
ATOM    949  N   LYS A  65      -8.602  27.052  -9.386  1.00  0.80           N  
ATOM    950  CA  LYS A  65      -7.325  27.703  -9.746  1.00  0.80           C  
ATOM    951  C   LYS A  65      -6.985  28.970  -8.958  1.00  0.80           C  
ATOM    952  O   LYS A  65      -5.817  29.235  -8.681  1.00  0.80           O  
ATOM    953  CB  LYS A  65      -7.314  28.076 -11.237  1.00  0.80           C  
ATOM    954  CG  LYS A  65      -7.135  26.919 -12.157  1.00  0.80           C  
ATOM    955  CD  LYS A  65      -7.217  27.283 -13.622  1.00  0.80           C  
ATOM    956  CE  LYS A  65      -7.079  26.026 -14.477  1.00  0.80           C  
ATOM    957  NZ  LYS A  65      -7.282  26.297 -15.918  1.00  0.80           N  
ATOM    958  H   LYS A  65      -9.258  26.784 -10.120  1.00  0.80           H  
ATOM    959  HA  LYS A  65      -6.526  26.982  -9.562  1.00  0.80           H  
ATOM    960 1HB  LYS A  65      -8.262  28.553 -11.498  1.00  0.80           H  
ATOM    961 2HB  LYS A  65      -6.519  28.793 -11.430  1.00  0.80           H  
ATOM    962 1HG  LYS A  65      -6.135  26.576 -11.995  1.00  0.80           H  
ATOM    963 2HG  LYS A  65      -7.829  26.124 -11.924  1.00  0.80           H  
ATOM    964 1HD  LYS A  65      -8.170  27.764 -13.842  1.00  0.80           H  
ATOM    965 2HD  LYS A  65      -6.415  27.972 -13.874  1.00  0.80           H  
ATOM    966 1HE  LYS A  65      -6.086  25.605 -14.330  1.00  0.80           H  
ATOM    967 2HE  LYS A  65      -7.820  25.297 -14.154  1.00  0.80           H  
ATOM    968 1HZ  LYS A  65      -7.203  25.442 -16.435  1.00  0.80           H  
ATOM    969 2HZ  LYS A  65      -8.238  26.665 -16.044  1.00  0.80           H  
ATOM    970 3HZ  LYS A  65      -6.614  26.961 -16.253  1.00  0.80           H  
ATOM    971  N   GLY A  66      -7.989  29.760  -8.594  1.00  0.78           N  
ATOM    972  CA  GLY A  66      -7.734  31.003  -7.873  1.00  0.78           C  
ATOM    973  C   GLY A  66      -7.640  30.827  -6.354  1.00  0.78           C  
ATOM    974  O   GLY A  66      -7.487  31.811  -5.627  1.00  0.78           O  
ATOM    975  H   GLY A  66      -8.936  29.499  -8.830  1.00  0.78           H  
ATOM    976 1HA  GLY A  66      -6.808  31.445  -8.242  1.00  0.78           H  
ATOM    977 2HA  GLY A  66      -8.527  31.713  -8.103  1.00  0.78           H  
ATOM    978  N   ARG A  67      -7.785  29.590  -5.869  1.00  0.76           N  
ATOM    979  CA  ARG A  67      -7.770  29.323  -4.434  1.00  0.76           C  
ATOM    980  C   ARG A  67      -6.784  28.239  -3.982  1.00  0.76           C  
ATOM    981  O   ARG A  67      -6.235  28.318  -2.881  1.00  0.76           O  
ATOM    982  CB  ARG A  67      -9.164  28.936  -3.988  1.00  0.76           C  
ATOM    983  CG  ARG A  67     -10.188  30.057  -4.028  1.00  0.76           C  
ATOM    984  CD  ARG A  67     -11.510  29.559  -3.652  1.00  0.76           C  
ATOM    985  NE  ARG A  67     -12.038  28.663  -4.668  1.00  0.76           N  
ATOM    986  CZ  ARG A  67     -12.876  27.655  -4.412  1.00  0.76           C  
ATOM    987  NH1 ARG A  67     -13.260  27.417  -3.191  1.00  0.76           N  
ATOM    988  NH2 ARG A  67     -13.309  26.887  -5.380  1.00  0.76           N  
ATOM    989  H   ARG A  67      -7.896  28.806  -6.506  1.00  0.76           H  
ATOM    990  HA  ARG A  67      -7.502  30.247  -3.922  1.00  0.76           H  
ATOM    991 1HB  ARG A  67      -9.536  28.146  -4.632  1.00  0.76           H  
ATOM    992 2HB  ARG A  67      -9.130  28.547  -2.967  1.00  0.76           H  
ATOM    993 1HG  ARG A  67      -9.898  30.832  -3.318  1.00  0.76           H  
ATOM    994 2HG  ARG A  67     -10.250  30.478  -5.028  1.00  0.76           H  
ATOM    995 1HD  ARG A  67     -11.441  29.010  -2.706  1.00  0.76           H  
ATOM    996 2HD  ARG A  67     -12.199  30.393  -3.533  1.00  0.76           H  
ATOM    997  HE  ARG A  67     -11.763  28.811  -5.633  1.00  0.76           H  
ATOM    998 1HH1 ARG A  67     -12.950  27.964  -2.386  1.00  0.76           H  
ATOM    999 2HH1 ARG A  67     -13.864  26.628  -2.968  1.00  0.76           H  
ATOM   1000 1HH2 ARG A  67     -13.014  27.050  -6.345  1.00  0.76           H  
ATOM   1001 2HH2 ARG A  67     -13.936  26.131  -5.175  1.00  0.76           H  
ATOM   1002  N   PHE A  68      -6.582  27.206  -4.797  1.00  0.75           N  
ATOM   1003  CA  PHE A  68      -5.774  26.061  -4.376  1.00  0.75           C  
ATOM   1004  C   PHE A  68      -4.430  25.953  -5.100  1.00  0.75           C  
ATOM   1005  O   PHE A  68      -4.361  25.992  -6.327  1.00  0.75           O  
ATOM   1006  CB  PHE A  68      -6.577  24.791  -4.600  1.00  0.75           C  
ATOM   1007  CG  PHE A  68      -7.818  24.616  -3.686  1.00  0.75           C  
ATOM   1008  CD1 PHE A  68      -9.015  25.245  -3.981  1.00  0.75           C  
ATOM   1009  CD2 PHE A  68      -7.802  23.778  -2.591  1.00  0.75           C  
ATOM   1010  CE1 PHE A  68     -10.143  25.053  -3.207  1.00  0.75           C  
ATOM   1011  CE2 PHE A  68      -8.934  23.580  -1.821  1.00  0.75           C  
ATOM   1012  CZ  PHE A  68     -10.101  24.218  -2.127  1.00  0.75           C  
ATOM   1013  H   PHE A  68      -7.037  27.179  -5.704  1.00  0.75           H  
ATOM   1014  HA  PHE A  68      -5.579  26.157  -3.314  1.00  0.75           H  
ATOM   1015 1HB  PHE A  68      -6.921  24.776  -5.635  1.00  0.75           H  
ATOM   1016 2HB  PHE A  68      -5.936  23.944  -4.477  1.00  0.75           H  
ATOM   1017  HD1 PHE A  68      -9.058  25.906  -4.839  1.00  0.75           H  
ATOM   1018  HD2 PHE A  68      -6.894  23.270  -2.333  1.00  0.75           H  
ATOM   1019  HE1 PHE A  68     -11.069  25.562  -3.458  1.00  0.75           H  
ATOM   1020  HE2 PHE A  68      -8.900  22.918  -0.967  1.00  0.75           H  
ATOM   1021  HZ  PHE A  68     -10.994  24.062  -1.512  1.00  0.75           H  
ATOM   1022  N   ILE A  69      -3.364  25.773  -4.316  1.00  0.76           N  
ATOM   1023  CA  ILE A  69      -1.992  25.623  -4.813  1.00  0.76           C  
ATOM   1024  C   ILE A  69      -1.368  24.294  -4.376  1.00  0.76           C  
ATOM   1025  O   ILE A  69      -1.448  23.915  -3.207  1.00  0.76           O  
ATOM   1026  CB  ILE A  69      -1.101  26.792  -4.340  1.00  0.76           C  
ATOM   1027  CG1 ILE A  69      -1.651  28.121  -4.890  1.00  0.76           C  
ATOM   1028  CG2 ILE A  69       0.346  26.573  -4.777  1.00  0.76           C  
ATOM   1029  CD1 ILE A  69      -1.006  29.335  -4.277  1.00  0.76           C  
ATOM   1030  H   ILE A  69      -3.520  25.773  -3.308  1.00  0.76           H  
ATOM   1031  HA  ILE A  69      -2.017  25.642  -5.901  1.00  0.76           H  
ATOM   1032  HB  ILE A  69      -1.141  26.856  -3.262  1.00  0.76           H  
ATOM   1033 1HG1 ILE A  69      -1.497  28.147  -5.970  1.00  0.76           H  
ATOM   1034 2HG1 ILE A  69      -2.719  28.178  -4.692  1.00  0.76           H  
ATOM   1035 1HG2 ILE A  69       0.959  27.402  -4.429  1.00  0.76           H  
ATOM   1036 2HG2 ILE A  69       0.728  25.646  -4.352  1.00  0.76           H  
ATOM   1037 3HG2 ILE A  69       0.394  26.518  -5.866  1.00  0.76           H  
ATOM   1038 1HD1 ILE A  69      -1.443  30.237  -4.709  1.00  0.76           H  
ATOM   1039 2HD1 ILE A  69      -1.177  29.329  -3.198  1.00  0.76           H  
ATOM   1040 3HD1 ILE A  69       0.064  29.320  -4.477  1.00  0.76           H  
ATOM   1041  N   VAL A  70      -0.753  23.579  -5.316  1.00  0.80           N  
ATOM   1042  CA  VAL A  70      -0.111  22.294  -5.013  1.00  0.80           C  
ATOM   1043  C   VAL A  70       1.387  22.320  -5.227  1.00  0.80           C  
ATOM   1044  O   VAL A  70       1.876  22.871  -6.215  1.00  0.80           O  
ATOM   1045  CB  VAL A  70      -0.715  21.144  -5.831  1.00  0.80           C  
ATOM   1046  CG1 VAL A  70       0.039  19.830  -5.585  1.00  0.80           C  
ATOM   1047  CG2 VAL A  70      -2.088  20.951  -5.423  1.00  0.80           C  
ATOM   1048  H   VAL A  70      -0.719  23.933  -6.265  1.00  0.80           H  
ATOM   1049  HA  VAL A  70      -0.292  22.069  -3.964  1.00  0.80           H  
ATOM   1050  HB  VAL A  70      -0.659  21.381  -6.897  1.00  0.80           H  
ATOM   1051 1HG1 VAL A  70      -0.422  19.032  -6.168  1.00  0.80           H  
ATOM   1052 2HG1 VAL A  70       1.077  19.933  -5.885  1.00  0.80           H  
ATOM   1053 3HG1 VAL A  70      -0.009  19.579  -4.523  1.00  0.80           H  
ATOM   1054 1HG2 VAL A  70      -2.495  20.132  -6.002  1.00  0.80           H  
ATOM   1055 2HG2 VAL A  70      -2.098  20.700  -4.363  1.00  0.80           H  
ATOM   1056 3HG2 VAL A  70      -2.661  21.851  -5.592  1.00  0.80           H  
ATOM   1057  N   SER A  71       2.103  21.745  -4.266  1.00  0.86           N  
ATOM   1058  CA  SER A  71       3.554  21.678  -4.315  1.00  0.86           C  
ATOM   1059  C   SER A  71       4.062  20.387  -3.695  1.00  0.86           C  
ATOM   1060  O   SER A  71       3.337  19.703  -2.973  1.00  0.86           O  
ATOM   1061  CB  SER A  71       4.147  22.864  -3.587  1.00  0.86           C  
ATOM   1062  OG  SER A  71       3.855  22.818  -2.220  1.00  0.86           O  
ATOM   1063  H   SER A  71       1.596  21.332  -3.478  1.00  0.86           H  
ATOM   1064  HA  SER A  71       3.869  21.706  -5.359  1.00  0.86           H  
ATOM   1065 1HB  SER A  71       5.227  22.874  -3.730  1.00  0.86           H  
ATOM   1066 2HB  SER A  71       3.752  23.785  -4.016  1.00  0.86           H  
ATOM   1067  HG  SER A  71       2.898  22.876  -2.153  1.00  0.86           H  
ATOM   1068  N   ARG A  72       5.314  20.045  -3.972  1.00  0.93           N  
ATOM   1069  CA  ARG A  72       5.873  18.801  -3.446  1.00  0.93           C  
ATOM   1070  C   ARG A  72       7.306  18.950  -2.931  1.00  0.93           C  
ATOM   1071  O   ARG A  72       8.136  19.653  -3.525  1.00  0.93           O  
ATOM   1072  CB  ARG A  72       5.852  17.736  -4.529  1.00  0.93           C  
ATOM   1073  CG  ARG A  72       6.293  16.384  -4.097  1.00  0.93           C  
ATOM   1074  CD  ARG A  72       6.377  15.477  -5.207  1.00  0.93           C  
ATOM   1075  NE  ARG A  72       5.126  15.205  -5.848  1.00  0.93           N  
ATOM   1076  CZ  ARG A  72       5.025  14.312  -6.836  1.00  0.93           C  
ATOM   1077  NH1 ARG A  72       6.083  13.685  -7.209  1.00  0.93           N  
ATOM   1078  NH2 ARG A  72       3.901  14.055  -7.416  1.00  0.93           N  
ATOM   1079  H   ARG A  72       5.876  20.642  -4.560  1.00  0.93           H  
ATOM   1080  HA  ARG A  72       5.254  18.467  -2.613  1.00  0.93           H  
ATOM   1081 1HB  ARG A  72       4.836  17.621  -4.889  1.00  0.93           H  
ATOM   1082 2HB  ARG A  72       6.473  18.045  -5.369  1.00  0.93           H  
ATOM   1083 1HG  ARG A  72       7.286  16.424  -3.664  1.00  0.93           H  
ATOM   1084 2HG  ARG A  72       5.592  15.978  -3.362  1.00  0.93           H  
ATOM   1085 1HD  ARG A  72       7.066  15.874  -5.952  1.00  0.93           H  
ATOM   1086 2HD  ARG A  72       6.762  14.554  -4.830  1.00  0.93           H  
ATOM   1087  HE  ARG A  72       4.298  15.699  -5.544  1.00  0.93           H  
ATOM   1088 1HH1 ARG A  72       6.973  13.900  -6.780  1.00  0.93           H  
ATOM   1089 2HH1 ARG A  72       6.027  12.976  -7.947  1.00  0.93           H  
ATOM   1090 1HH2 ARG A  72       3.069  14.558  -7.139  1.00  0.93           H  
ATOM   1091 2HH2 ARG A  72       3.857  13.350  -8.148  1.00  0.93           H  
ATOM   1092  N   ASP A  73       7.595  18.266  -1.825  1.00  1.00           N  
ATOM   1093  CA  ASP A  73       8.924  18.233  -1.240  1.00  1.00           C  
ATOM   1094  C   ASP A  73       9.435  16.799  -1.143  1.00  1.00           C  
ATOM   1095  O   ASP A  73       9.103  16.047  -0.216  1.00  1.00           O  
ATOM   1096  CB  ASP A  73       8.907  18.879   0.131  1.00  1.00           C  
ATOM   1097  CG  ASP A  73      10.269  18.961   0.797  1.00  1.00           C  
ATOM   1098  OD1 ASP A  73      11.196  18.235   0.421  1.00  1.00           O  
ATOM   1099  OD2 ASP A  73      10.374  19.752   1.719  1.00  1.00           O  
ATOM   1100  H   ASP A  73       6.862  17.713  -1.383  1.00  1.00           H  
ATOM   1101  HA  ASP A  73       9.602  18.796  -1.882  1.00  1.00           H  
ATOM   1102 1HB  ASP A  73       8.481  19.882   0.058  1.00  1.00           H  
ATOM   1103 2HB  ASP A  73       8.260  18.292   0.781  1.00  1.00           H  
ATOM   1104  N   ASN A  74      10.308  16.432  -2.072  1.00  1.04           N  
ATOM   1105  CA  ASN A  74      10.789  15.063  -2.154  1.00  1.04           C  
ATOM   1106  C   ASN A  74      11.772  14.699  -1.040  1.00  1.04           C  
ATOM   1107  O   ASN A  74      12.106  13.527  -0.881  1.00  1.04           O  
ATOM   1108  CB  ASN A  74      11.442  14.816  -3.504  1.00  1.04           C  
ATOM   1109  CG  ASN A  74      10.467  14.753  -4.643  1.00  1.04           C  
ATOM   1110  OD1 ASN A  74       9.278  14.480  -4.465  1.00  1.04           O  
ATOM   1111  ND2 ASN A  74      10.960  15.005  -5.830  1.00  1.04           N  
ATOM   1112  H   ASN A  74      10.598  17.106  -2.767  1.00  1.04           H  
ATOM   1113  HA  ASN A  74       9.930  14.397  -2.055  1.00  1.04           H  
ATOM   1114 1HB  ASN A  74      12.162  15.611  -3.704  1.00  1.04           H  
ATOM   1115 2HB  ASN A  74      11.997  13.879  -3.468  1.00  1.04           H  
ATOM   1116 1HD2 ASN A  74      10.371  14.977  -6.637  1.00  1.04           H  
ATOM   1117 2HD2 ASN A  74      11.932  15.221  -5.930  1.00  1.04           H  
ATOM   1118  N   SER A  75      12.259  15.685  -0.267  1.00  1.04           N  
ATOM   1119  CA  SER A  75      13.215  15.356   0.787  1.00  1.04           C  
ATOM   1120  C   SER A  75      12.487  14.933   2.061  1.00  1.04           C  
ATOM   1121  O   SER A  75      13.099  14.415   2.997  1.00  1.04           O  
ATOM   1122  CB  SER A  75      14.161  16.515   1.070  1.00  1.04           C  
ATOM   1123  OG  SER A  75      13.525  17.593   1.705  1.00  1.04           O  
ATOM   1124  H   SER A  75      11.934  16.655  -0.359  1.00  1.04           H  
ATOM   1125  HA  SER A  75      13.818  14.512   0.451  1.00  1.04           H  
ATOM   1126 1HB  SER A  75      14.983  16.165   1.689  1.00  1.04           H  
ATOM   1127 2HB  SER A  75      14.587  16.856   0.129  1.00  1.04           H  
ATOM   1128  HG  SER A  75      12.714  17.800   1.184  1.00  1.04           H  
ATOM   1129  N   ARG A  76      11.171  15.168   2.095  1.00  1.00           N  
ATOM   1130  CA  ARG A  76      10.340  14.825   3.240  1.00  1.00           C  
ATOM   1131  C   ARG A  76       9.226  13.885   2.820  1.00  1.00           C  
ATOM   1132  O   ARG A  76       8.255  13.683   3.555  1.00  1.00           O  
ATOM   1133  CB  ARG A  76       9.747  16.069   3.886  1.00  1.00           C  
ATOM   1134  CG  ARG A  76      10.763  16.995   4.563  1.00  1.00           C  
ATOM   1135  CD  ARG A  76      10.102  18.148   5.265  1.00  1.00           C  
ATOM   1136  NE  ARG A  76       9.599  19.129   4.327  1.00  1.00           N  
ATOM   1137  CZ  ARG A  76       8.624  20.021   4.551  1.00  1.00           C  
ATOM   1138  NH1 ARG A  76       7.990  20.076   5.704  1.00  1.00           N  
ATOM   1139  NH2 ARG A  76       8.326  20.840   3.570  1.00  1.00           N  
ATOM   1140  H   ARG A  76      10.713  15.600   1.290  1.00  1.00           H  
ATOM   1141  HA  ARG A  76      10.958  14.317   3.980  1.00  1.00           H  
ATOM   1142 1HB  ARG A  76       9.235  16.656   3.118  1.00  1.00           H  
ATOM   1143 2HB  ARG A  76       9.004  15.780   4.627  1.00  1.00           H  
ATOM   1144 1HG  ARG A  76      11.354  16.432   5.284  1.00  1.00           H  
ATOM   1145 2HG  ARG A  76      11.426  17.410   3.794  1.00  1.00           H  
ATOM   1146 1HD  ARG A  76       9.266  17.782   5.859  1.00  1.00           H  
ATOM   1147 2HD  ARG A  76      10.824  18.639   5.916  1.00  1.00           H  
ATOM   1148  HE  ARG A  76      10.036  19.179   3.397  1.00  1.00           H  
ATOM   1149 1HH1 ARG A  76       8.237  19.436   6.445  1.00  1.00           H  
ATOM   1150 2HH1 ARG A  76       7.261  20.758   5.846  1.00  1.00           H  
ATOM   1151 1HH2 ARG A  76       8.870  20.738   2.695  1.00  1.00           H  
ATOM   1152 2HH2 ARG A  76       7.604  21.533   3.670  1.00  1.00           H  
ATOM   1153  N   ASN A  77       9.325  13.375   1.592  1.00  0.93           N  
ATOM   1154  CA  ASN A  77       8.323  12.473   1.039  1.00  0.93           C  
ATOM   1155  C   ASN A  77       6.928  13.053   1.229  1.00  0.93           C  
ATOM   1156  O   ASN A  77       6.006  12.344   1.657  1.00  0.93           O  
ATOM   1157  CB  ASN A  77       8.443  11.085   1.643  1.00  0.93           C  
ATOM   1158  CG  ASN A  77       9.750  10.418   1.285  1.00  0.93           C  
ATOM   1159  OD1 ASN A  77      10.251  10.570   0.162  1.00  0.93           O  
ATOM   1160  ND2 ASN A  77      10.308   9.683   2.217  1.00  0.93           N  
ATOM   1161  H   ASN A  77      10.145  13.598   1.043  1.00  0.93           H  
ATOM   1162  HA  ASN A  77       8.495  12.397  -0.038  1.00  0.93           H  
ATOM   1163 1HB  ASN A  77       8.366  11.150   2.731  1.00  0.93           H  
ATOM   1164 2HB  ASN A  77       7.628  10.451   1.307  1.00  0.93           H  
ATOM   1165 1HD2 ASN A  77      11.173   9.215   2.033  1.00  0.93           H  
ATOM   1166 2HD2 ASN A  77       9.865   9.585   3.110  1.00  0.93           H  
ATOM   1167  N   SER A  78       6.768  14.350   0.936  1.00  0.86           N  
ATOM   1168  CA  SER A  78       5.480  14.974   1.182  1.00  0.86           C  
ATOM   1169  C   SER A  78       4.926  15.843   0.052  1.00  0.86           C  
ATOM   1170  O   SER A  78       5.641  16.566  -0.649  1.00  0.86           O  
ATOM   1171  CB  SER A  78       5.576  15.813   2.444  1.00  0.86           C  
ATOM   1172  OG  SER A  78       5.866  15.026   3.593  1.00  0.86           O  
ATOM   1173  H   SER A  78       7.550  14.896   0.570  1.00  0.86           H  
ATOM   1174  HA  SER A  78       4.760  14.180   1.356  1.00  0.86           H  
ATOM   1175 1HB  SER A  78       6.356  16.559   2.313  1.00  0.86           H  
ATOM   1176 2HB  SER A  78       4.631  16.340   2.591  1.00  0.86           H  
ATOM   1177  HG  SER A  78       6.709  14.535   3.429  1.00  0.86           H  
ATOM   1178  N   LEU A  79       3.612  15.787  -0.072  1.00  0.80           N  
ATOM   1179  CA  LEU A  79       2.812  16.565  -1.006  1.00  0.80           C  
ATOM   1180  C   LEU A  79       1.966  17.560  -0.233  1.00  0.80           C  
ATOM   1181  O   LEU A  79       1.374  17.199   0.781  1.00  0.80           O  
ATOM   1182  CB  LEU A  79       1.901  15.645  -1.786  1.00  0.80           C  
ATOM   1183  CG  LEU A  79       0.999  16.253  -2.754  1.00  0.80           C  
ATOM   1184  CD1 LEU A  79       1.773  16.727  -3.909  1.00  0.80           C  
ATOM   1185  CD2 LEU A  79      -0.021  15.255  -3.083  1.00  0.80           C  
ATOM   1186  H   LEU A  79       3.115  15.149   0.552  1.00  0.80           H  
ATOM   1187  HA  LEU A  79       3.468  17.108  -1.683  1.00  0.80           H  
ATOM   1188 1HB  LEU A  79       2.529  14.951  -2.338  1.00  0.80           H  
ATOM   1189 2HB  LEU A  79       1.317  15.071  -1.105  1.00  0.80           H  
ATOM   1190  HG  LEU A  79       0.525  17.122  -2.328  1.00  0.80           H  
ATOM   1191 1HD1 LEU A  79       1.088  17.184  -4.609  1.00  0.80           H  
ATOM   1192 2HD1 LEU A  79       2.504  17.457  -3.584  1.00  0.80           H  
ATOM   1193 3HD1 LEU A  79       2.281  15.887  -4.378  1.00  0.80           H  
ATOM   1194 1HD2 LEU A  79      -0.729  15.639  -3.814  1.00  0.80           H  
ATOM   1195 2HD2 LEU A  79       0.476  14.406  -3.457  1.00  0.80           H  
ATOM   1196 3HD2 LEU A  79      -0.540  15.000  -2.176  1.00  0.80           H  
ATOM   1197  N   PHE A  80       1.917  18.806  -0.678  1.00  0.75           N  
ATOM   1198  CA  PHE A  80       1.139  19.797   0.048  1.00  0.75           C  
ATOM   1199  C   PHE A  80       0.052  20.453  -0.795  1.00  0.75           C  
ATOM   1200  O   PHE A  80       0.218  20.678  -2.001  1.00  0.75           O  
ATOM   1201  CB  PHE A  80       2.074  20.881   0.558  1.00  0.75           C  
ATOM   1202  CG  PHE A  80       3.126  20.346   1.451  1.00  0.75           C  
ATOM   1203  CD1 PHE A  80       4.301  19.845   0.899  1.00  0.75           C  
ATOM   1204  CD2 PHE A  80       2.968  20.325   2.815  1.00  0.75           C  
ATOM   1205  CE1 PHE A  80       5.285  19.334   1.699  1.00  0.75           C  
ATOM   1206  CE2 PHE A  80       3.962  19.810   3.626  1.00  0.75           C  
ATOM   1207  CZ  PHE A  80       5.120  19.313   3.065  1.00  0.75           C  
ATOM   1208  H   PHE A  80       2.424  19.073  -1.518  1.00  0.75           H  
ATOM   1209  HA  PHE A  80       0.659  19.312   0.896  1.00  0.75           H  
ATOM   1210 1HB  PHE A  80       2.557  21.374  -0.284  1.00  0.75           H  
ATOM   1211 2HB  PHE A  80       1.500  21.630   1.105  1.00  0.75           H  
ATOM   1212  HD1 PHE A  80       4.430  19.858  -0.191  1.00  0.75           H  
ATOM   1213  HD2 PHE A  80       2.044  20.716   3.248  1.00  0.75           H  
ATOM   1214  HE1 PHE A  80       6.187  18.944   1.253  1.00  0.75           H  
ATOM   1215  HE2 PHE A  80       3.828  19.791   4.707  1.00  0.75           H  
ATOM   1216  HZ  PHE A  80       5.901  18.902   3.701  1.00  0.75           H  
ATOM   1217  N   LEU A  81      -1.040  20.816  -0.121  1.00  0.73           N  
ATOM   1218  CA  LEU A  81      -2.132  21.574  -0.728  1.00  0.73           C  
ATOM   1219  C   LEU A  81      -2.439  22.800   0.113  1.00  0.73           C  
ATOM   1220  O   LEU A  81      -2.785  22.698   1.294  1.00  0.73           O  
ATOM   1221  CB  LEU A  81      -3.413  20.739  -0.836  1.00  0.73           C  
ATOM   1222  CG  LEU A  81      -4.658  21.438  -1.406  1.00  0.73           C  
ATOM   1223  CD1 LEU A  81      -4.385  21.779  -2.848  1.00  0.73           C  
ATOM   1224  CD2 LEU A  81      -5.877  20.519  -1.275  1.00  0.73           C  
ATOM   1225  H   LEU A  81      -1.096  20.565   0.867  1.00  0.73           H  
ATOM   1226  HA  LEU A  81      -1.830  21.899  -1.722  1.00  0.73           H  
ATOM   1227 1HB  LEU A  81      -3.208  19.960  -1.510  1.00  0.73           H  
ATOM   1228 2HB  LEU A  81      -3.656  20.313   0.129  1.00  0.73           H  
ATOM   1229  HG  LEU A  81      -4.844  22.370  -0.862  1.00  0.73           H  
ATOM   1230 1HD1 LEU A  81      -5.225  22.262  -3.277  1.00  0.73           H  
ATOM   1231 2HD1 LEU A  81      -3.518  22.433  -2.913  1.00  0.73           H  
ATOM   1232 3HD1 LEU A  81      -4.195  20.859  -3.388  1.00  0.73           H  
ATOM   1233 1HD2 LEU A  81      -6.760  21.005  -1.684  1.00  0.73           H  
ATOM   1234 2HD2 LEU A  81      -5.694  19.606  -1.813  1.00  0.73           H  
ATOM   1235 3HD2 LEU A  81      -6.046  20.294  -0.235  1.00  0.73           H  
ATOM   1236  N   GLN A  82      -2.318  23.964  -0.493  1.00  0.72           N  
ATOM   1237  CA  GLN A  82      -2.589  25.204   0.208  1.00  0.72           C  
ATOM   1238  C   GLN A  82      -3.884  25.779  -0.324  1.00  0.72           C  
ATOM   1239  O   GLN A  82      -4.024  25.976  -1.532  1.00  0.72           O  
ATOM   1240  CB  GLN A  82      -1.437  26.190   0.016  1.00  0.72           C  
ATOM   1241  CG  GLN A  82      -1.626  27.552   0.674  1.00  0.72           C  
ATOM   1242  CD  GLN A  82      -1.500  27.486   2.187  1.00  0.72           C  
ATOM   1243  OE1 GLN A  82      -0.451  27.043   2.682  1.00  0.72           O  
ATOM   1244  NE2 GLN A  82      -2.519  27.928   2.911  1.00  0.72           N  
ATOM   1245  H   GLN A  82      -2.023  23.991  -1.468  1.00  0.72           H  
ATOM   1246  HA  GLN A  82      -2.718  25.005   1.270  1.00  0.72           H  
ATOM   1247 1HB  GLN A  82      -0.524  25.752   0.419  1.00  0.72           H  
ATOM   1248 2HB  GLN A  82      -1.276  26.348  -1.042  1.00  0.72           H  
ATOM   1249 1HG  GLN A  82      -0.868  28.236   0.296  1.00  0.72           H  
ATOM   1250 2HG  GLN A  82      -2.625  27.930   0.430  1.00  0.72           H  
ATOM   1251 1HE2 GLN A  82      -2.478  27.908   3.909  1.00  0.72           H  
ATOM   1252 2HE2 GLN A  82      -3.335  28.289   2.447  1.00  0.72           H  
ATOM   1253  N   MET A  83      -4.846  26.007   0.558  1.00  0.72           N  
ATOM   1254  CA  MET A  83      -6.131  26.544   0.141  1.00  0.72           C  
ATOM   1255  C   MET A  83      -6.381  27.917   0.759  1.00  0.72           C  
ATOM   1256  O   MET A  83      -6.375  28.089   1.984  1.00  0.72           O  
ATOM   1257  CB  MET A  83      -7.215  25.522   0.460  1.00  0.72           C  
ATOM   1258  CG  MET A  83      -7.364  25.157   1.915  1.00  0.72           C  
ATOM   1259  SD  MET A  83      -8.626  23.863   2.241  1.00  0.72           S  
ATOM   1260  CE  MET A  83      -7.757  22.393   1.753  1.00  0.72           C  
ATOM   1261  H   MET A  83      -4.685  25.806   1.545  1.00  0.72           H  
ATOM   1262  HA  MET A  83      -6.118  26.680  -0.938  1.00  0.72           H  
ATOM   1263 1HB  MET A  83      -8.170  25.868   0.072  1.00  0.72           H  
ATOM   1264 2HB  MET A  83      -6.965  24.602  -0.045  1.00  0.72           H  
ATOM   1265 1HG  MET A  83      -6.422  24.752   2.233  1.00  0.72           H  
ATOM   1266 2HG  MET A  83      -7.569  26.032   2.509  1.00  0.72           H  
ATOM   1267 1HE  MET A  83      -8.394  21.526   1.903  1.00  0.72           H  
ATOM   1268 2HE  MET A  83      -7.472  22.459   0.710  1.00  0.72           H  
ATOM   1269 3HE  MET A  83      -6.865  22.295   2.353  1.00  0.72           H  
ATOM   1270  N   ASN A  84      -6.558  28.910  -0.116  1.00  0.74           N  
ATOM   1271  CA  ASN A  84      -6.739  30.309   0.252  1.00  0.74           C  
ATOM   1272  C   ASN A  84      -8.172  30.791   0.073  1.00  0.74           C  
ATOM   1273  O   ASN A  84      -8.933  30.207  -0.699  1.00  0.74           O  
ATOM   1274  CB  ASN A  84      -5.805  31.166  -0.584  1.00  0.74           C  
ATOM   1275  CG  ASN A  84      -4.344  30.880  -0.320  1.00  0.74           C  
ATOM   1276  OD1 ASN A  84      -3.916  30.711   0.831  1.00  0.74           O  
ATOM   1277  ND2 ASN A  84      -3.567  30.824  -1.374  1.00  0.74           N  
ATOM   1278  H   ASN A  84      -6.536  28.686  -1.111  1.00  0.74           H  
ATOM   1279  HA  ASN A  84      -6.488  30.427   1.305  1.00  0.74           H  
ATOM   1280 1HB  ASN A  84      -6.011  30.988  -1.644  1.00  0.74           H  
ATOM   1281 2HB  ASN A  84      -6.003  32.219  -0.387  1.00  0.74           H  
ATOM   1282 1HD2 ASN A  84      -2.590  30.648  -1.263  1.00  0.74           H  
ATOM   1283 2HD2 ASN A  84      -3.953  30.961  -2.289  1.00  0.74           H  
ATOM   1284  N   SER A  85      -8.524  31.884   0.764  1.00  0.76           N  
ATOM   1285  CA  SER A  85      -9.832  32.520   0.594  1.00  0.76           C  
ATOM   1286  C   SER A  85     -10.951  31.503   0.716  1.00  0.76           C  
ATOM   1287  O   SER A  85     -11.799  31.381  -0.173  1.00  0.76           O  
ATOM   1288  CB  SER A  85      -9.906  33.214  -0.751  1.00  0.76           C  
ATOM   1289  OG  SER A  85      -8.924  34.210  -0.860  1.00  0.76           O  
ATOM   1290  H   SER A  85      -7.868  32.289   1.418  1.00  0.76           H  
ATOM   1291  HA  SER A  85      -9.961  33.261   1.386  1.00  0.76           H  
ATOM   1292 1HB  SER A  85      -9.780  32.488  -1.550  1.00  0.76           H  
ATOM   1293 2HB  SER A  85     -10.893  33.658  -0.871  1.00  0.76           H  
ATOM   1294  HG  SER A  85      -9.010  34.569  -1.750  1.00  0.76           H  
ATOM   1295  N   LEU A  86     -10.923  30.754   1.808  1.00  0.79           N  
ATOM   1296  CA  LEU A  86     -11.878  29.676   2.007  1.00  0.79           C  
ATOM   1297  C   LEU A  86     -13.332  30.113   2.072  1.00  0.79           C  
ATOM   1298  O   LEU A  86     -13.668  31.139   2.645  1.00  0.79           O  
ATOM   1299  CB  LEU A  86     -11.477  28.895   3.251  1.00  0.79           C  
ATOM   1300  CG  LEU A  86     -10.228  28.083   3.054  1.00  0.79           C  
ATOM   1301  CD1 LEU A  86      -9.803  27.431   4.356  1.00  0.79           C  
ATOM   1302  CD2 LEU A  86     -10.537  27.065   1.981  1.00  0.79           C  
ATOM   1303  H   LEU A  86     -10.202  30.949   2.508  1.00  0.79           H  
ATOM   1304  HA  LEU A  86     -11.790  29.001   1.155  1.00  0.79           H  
ATOM   1305 1HB  LEU A  86     -11.309  29.598   4.074  1.00  0.79           H  
ATOM   1306 2HB  LEU A  86     -12.279  28.242   3.516  1.00  0.79           H  
ATOM   1307  HG  LEU A  86      -9.411  28.731   2.717  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  86      -8.907  26.850   4.200  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  86      -9.607  28.207   5.067  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  86     -10.592  26.783   4.725  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  86      -9.692  26.487   1.789  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  86     -11.351  26.419   2.310  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  86     -10.832  27.575   1.061  1.00  0.79           H  
ATOM   1314  N   ARG A  87     -14.207  29.312   1.475  1.00  0.80           N  
ATOM   1315  CA  ARG A  87     -15.641  29.591   1.474  1.00  0.80           C  
ATOM   1316  C   ARG A  87     -16.374  28.523   2.269  1.00  0.80           C  
ATOM   1317  O   ARG A  87     -15.862  27.422   2.435  1.00  0.80           O  
ATOM   1318  CB  ARG A  87     -16.162  29.612   0.042  1.00  0.80           C  
ATOM   1319  CG  ARG A  87     -15.558  30.693  -0.831  1.00  0.80           C  
ATOM   1320  CD  ARG A  87     -16.021  30.590  -2.243  1.00  0.80           C  
ATOM   1321  NE  ARG A  87     -17.450  30.848  -2.389  1.00  0.80           N  
ATOM   1322  CZ  ARG A  87     -17.996  32.076  -2.496  1.00  0.80           C  
ATOM   1323  NH1 ARG A  87     -17.232  33.150  -2.444  1.00  0.80           N  
ATOM   1324  NH2 ARG A  87     -19.301  32.196  -2.655  1.00  0.80           N  
ATOM   1325  H   ARG A  87     -13.870  28.486   0.962  1.00  0.80           H  
ATOM   1326  HA  ARG A  87     -15.816  30.563   1.937  1.00  0.80           H  
ATOM   1327 1HB  ARG A  87     -15.942  28.651  -0.431  1.00  0.80           H  
ATOM   1328 2HB  ARG A  87     -17.244  29.740   0.040  1.00  0.80           H  
ATOM   1329 1HG  ARG A  87     -15.834  31.673  -0.444  1.00  0.80           H  
ATOM   1330 2HG  ARG A  87     -14.467  30.595  -0.825  1.00  0.80           H  
ATOM   1331 1HD  ARG A  87     -15.479  31.310  -2.853  1.00  0.80           H  
ATOM   1332 2HD  ARG A  87     -15.819  29.582  -2.610  1.00  0.80           H  
ATOM   1333  HE  ARG A  87     -18.093  30.038  -2.450  1.00  0.80           H  
ATOM   1334 1HH1 ARG A  87     -16.233  33.053  -2.322  1.00  0.80           H  
ATOM   1335 2HH1 ARG A  87     -17.645  34.068  -2.525  1.00  0.80           H  
ATOM   1336 1HH2 ARG A  87     -19.881  31.357  -2.703  1.00  0.80           H  
ATOM   1337 2HH2 ARG A  87     -19.720  33.109  -2.737  1.00  0.80           H  
ATOM   1338  N   SER A  88     -17.595  28.792   2.731  1.00  0.81           N  
ATOM   1339  CA  SER A  88     -18.336  27.751   3.462  1.00  0.81           C  
ATOM   1340  C   SER A  88     -18.568  26.512   2.582  1.00  0.81           C  
ATOM   1341  O   SER A  88     -18.636  25.375   3.066  1.00  0.81           O  
ATOM   1342  CB  SER A  88     -19.659  28.310   3.939  1.00  0.81           C  
ATOM   1343  OG  SER A  88     -20.503  28.615   2.858  1.00  0.81           O  
ATOM   1344  H   SER A  88     -18.004  29.706   2.598  1.00  0.81           H  
ATOM   1345  HA  SER A  88     -17.756  27.456   4.334  1.00  0.81           H  
ATOM   1346 1HB  SER A  88     -20.145  27.588   4.596  1.00  0.81           H  
ATOM   1347 2HB  SER A  88     -19.474  29.209   4.525  1.00  0.81           H  
ATOM   1348  HG  SER A  88     -20.822  27.771   2.524  1.00  0.81           H  
ATOM   1349  N   GLU A  89     -18.554  26.741   1.269  1.00  0.80           N  
ATOM   1350  CA  GLU A  89     -18.723  25.742   0.222  1.00  0.80           C  
ATOM   1351  C   GLU A  89     -17.556  24.755   0.182  1.00  0.80           C  
ATOM   1352  O   GLU A  89     -17.663  23.685  -0.416  1.00  0.80           O  
ATOM   1353  CB  GLU A  89     -18.860  26.425  -1.142  1.00  0.80           C  
ATOM   1354  CG  GLU A  89     -20.136  27.245  -1.306  1.00  0.80           C  
ATOM   1355  CD  GLU A  89     -20.282  27.888  -2.678  1.00  0.80           C  
ATOM   1356  OE1 GLU A  89     -19.546  28.807  -2.995  1.00  0.80           O  
ATOM   1357  OE2 GLU A  89     -21.139  27.451  -3.411  1.00  0.80           O  
ATOM   1358  H   GLU A  89     -18.460  27.704   0.985  1.00  0.80           H  
ATOM   1359  HA  GLU A  89     -19.635  25.181   0.425  1.00  0.80           H  
ATOM   1360 1HB  GLU A  89     -18.007  27.090  -1.299  1.00  0.80           H  
ATOM   1361 2HB  GLU A  89     -18.837  25.672  -1.930  1.00  0.80           H  
ATOM   1362 1HG  GLU A  89     -20.994  26.597  -1.129  1.00  0.80           H  
ATOM   1363 2HG  GLU A  89     -20.144  28.026  -0.544  1.00  0.80           H  
ATOM   1364  N   ASP A  90     -16.430  25.127   0.795  1.00  0.78           N  
ATOM   1365  CA  ASP A  90     -15.237  24.303   0.793  1.00  0.78           C  
ATOM   1366  C   ASP A  90     -15.210  23.323   1.962  1.00  0.78           C  
ATOM   1367  O   ASP A  90     -14.251  22.546   2.094  1.00  0.78           O  
ATOM   1368  CB  ASP A  90     -13.983  25.192   0.814  1.00  0.78           C  
ATOM   1369  CG  ASP A  90     -13.807  26.004  -0.482  1.00  0.78           C  
ATOM   1370  OD1 ASP A  90     -13.990  25.453  -1.575  1.00  0.78           O  
ATOM   1371  OD2 ASP A  90     -13.537  27.203  -0.410  1.00  0.78           O  
ATOM   1372  H   ASP A  90     -16.395  26.006   1.304  1.00  0.78           H  
ATOM   1373  HA  ASP A  90     -15.237  23.722  -0.121  1.00  0.78           H  
ATOM   1374 1HB  ASP A  90     -14.048  25.882   1.655  1.00  0.78           H  
ATOM   1375 2HB  ASP A  90     -13.098  24.579   0.968  1.00  0.78           H  
ATOM   1376  N   THR A  91     -16.255  23.338   2.814  1.00  0.75           N  
ATOM   1377  CA  THR A  91     -16.309  22.360   3.892  1.00  0.75           C  
ATOM   1378  C   THR A  91     -16.343  20.976   3.259  1.00  0.75           C  
ATOM   1379  O   THR A  91     -17.224  20.679   2.446  1.00  0.75           O  
ATOM   1380  CB  THR A  91     -17.560  22.552   4.766  1.00  0.75           C  
ATOM   1381  OG1 THR A  91     -17.551  23.870   5.362  1.00  0.75           O  
ATOM   1382  CG2 THR A  91     -17.689  21.449   5.827  1.00  0.75           C  
ATOM   1383  H   THR A  91     -17.021  24.008   2.711  1.00  0.75           H  
ATOM   1384  HA  THR A  91     -15.417  22.459   4.500  1.00  0.75           H  
ATOM   1385  HB  THR A  91     -18.436  22.494   4.122  1.00  0.75           H  
ATOM   1386  HG1 THR A  91     -17.830  24.521   4.671  1.00  0.75           H  
ATOM   1387 1HG2 THR A  91     -18.601  21.606   6.401  1.00  0.75           H  
ATOM   1388 2HG2 THR A  91     -17.738  20.482   5.329  1.00  0.75           H  
ATOM   1389 3HG2 THR A  91     -16.861  21.440   6.489  1.00  0.75           H  
ATOM   1390  N   ALA A  92     -15.386  20.131   3.619  1.00  0.72           N  
ATOM   1391  CA  ALA A  92     -15.286  18.823   2.977  1.00  0.72           C  
ATOM   1392  C   ALA A  92     -14.212  17.939   3.579  1.00  0.72           C  
ATOM   1393  O   ALA A  92     -13.377  18.385   4.377  1.00  0.72           O  
ATOM   1394  CB  ALA A  92     -14.987  18.983   1.506  1.00  0.72           C  
ATOM   1395  H   ALA A  92     -14.722  20.428   4.334  1.00  0.72           H  
ATOM   1396  HA  ALA A  92     -16.242  18.314   3.095  1.00  0.72           H  
ATOM   1397 1HB  ALA A  92     -14.935  18.005   1.051  1.00  0.72           H  
ATOM   1398 2HB  ALA A  92     -15.741  19.563   0.995  1.00  0.72           H  
ATOM   1399 3HB  ALA A  92     -14.043  19.476   1.416  1.00  0.72           H  
ATOM   1400  N   LEU A  93     -14.208  16.680   3.155  1.00  0.70           N  
ATOM   1401  CA  LEU A  93     -13.076  15.836   3.468  1.00  0.70           C  
ATOM   1402  C   LEU A  93     -12.093  15.980   2.310  1.00  0.70           C  
ATOM   1403  O   LEU A  93     -12.496  16.057   1.150  1.00  0.70           O  
ATOM   1404  CB  LEU A  93     -13.488  14.376   3.636  1.00  0.70           C  
ATOM   1405  CG  LEU A  93     -14.488  14.087   4.725  1.00  0.70           C  
ATOM   1406  CD1 LEU A  93     -14.831  12.603   4.697  1.00  0.70           C  
ATOM   1407  CD2 LEU A  93     -13.896  14.508   6.045  1.00  0.70           C  
ATOM   1408  H   LEU A  93     -14.950  16.334   2.546  1.00  0.70           H  
ATOM   1409  HA  LEU A  93     -12.611  16.186   4.378  1.00  0.70           H  
ATOM   1410 1HB  LEU A  93     -13.912  14.033   2.712  1.00  0.70           H  
ATOM   1411 2HB  LEU A  93     -12.590  13.788   3.840  1.00  0.70           H  
ATOM   1412  HG  LEU A  93     -15.404  14.648   4.543  1.00  0.70           H  
ATOM   1413 1HD1 LEU A  93     -15.558  12.380   5.476  1.00  0.70           H  
ATOM   1414 2HD1 LEU A  93     -15.251  12.345   3.722  1.00  0.70           H  
ATOM   1415 3HD1 LEU A  93     -13.925  12.019   4.867  1.00  0.70           H  
ATOM   1416 1HD2 LEU A  93     -14.604  14.314   6.850  1.00  0.70           H  
ATOM   1417 2HD2 LEU A  93     -12.973  13.953   6.228  1.00  0.70           H  
ATOM   1418 3HD2 LEU A  93     -13.678  15.566   5.998  1.00  0.70           H  
ATOM   1419  N   TYR A  94     -10.810  16.001   2.604  1.00  0.69           N  
ATOM   1420  CA  TYR A  94      -9.806  16.098   1.544  1.00  0.69           C  
ATOM   1421  C   TYR A  94      -8.876  14.914   1.591  1.00  0.69           C  
ATOM   1422  O   TYR A  94      -8.339  14.582   2.648  1.00  0.69           O  
ATOM   1423  CB  TYR A  94      -9.037  17.416   1.664  1.00  0.69           C  
ATOM   1424  CG  TYR A  94      -9.859  18.678   1.334  1.00  0.69           C  
ATOM   1425  CD1 TYR A  94     -10.751  19.212   2.257  1.00  0.69           C  
ATOM   1426  CD2 TYR A  94      -9.680  19.320   0.110  1.00  0.69           C  
ATOM   1427  CE1 TYR A  94     -11.477  20.348   1.943  1.00  0.69           C  
ATOM   1428  CE2 TYR A  94     -10.397  20.466  -0.185  1.00  0.69           C  
ATOM   1429  CZ  TYR A  94     -11.310  20.976   0.738  1.00  0.69           C  
ATOM   1430  OH  TYR A  94     -12.073  22.119   0.456  1.00  0.69           O  
ATOM   1431  H   TYR A  94     -10.538  15.936   3.585  1.00  0.69           H  
ATOM   1432  HA  TYR A  94     -10.304  16.076   0.576  1.00  0.69           H  
ATOM   1433 1HB  TYR A  94      -8.683  17.507   2.686  1.00  0.69           H  
ATOM   1434 2HB  TYR A  94      -8.163  17.391   1.009  1.00  0.69           H  
ATOM   1435  HD1 TYR A  94     -10.900  18.725   3.225  1.00  0.69           H  
ATOM   1436  HD2 TYR A  94      -8.972  18.918  -0.618  1.00  0.69           H  
ATOM   1437  HE1 TYR A  94     -12.196  20.750   2.644  1.00  0.69           H  
ATOM   1438  HE2 TYR A  94     -10.255  20.960  -1.146  1.00  0.69           H  
ATOM   1439  HH  TYR A  94     -12.789  22.223   1.144  1.00  0.69           H  
ATOM   1440  N   TYR A  95      -8.673  14.291   0.434  1.00  0.71           N  
ATOM   1441  CA  TYR A  95      -7.841  13.108   0.335  1.00  0.71           C  
ATOM   1442  C   TYR A  95      -6.702  13.282  -0.645  1.00  0.71           C  
ATOM   1443  O   TYR A  95      -6.834  13.901  -1.706  1.00  0.71           O  
ATOM   1444  CB  TYR A  95      -8.664  11.927  -0.181  1.00  0.71           C  
ATOM   1445  CG  TYR A  95      -9.840  11.514   0.641  1.00  0.71           C  
ATOM   1446  CD1 TYR A  95     -11.046  12.194   0.491  1.00  0.71           C  
ATOM   1447  CD2 TYR A  95      -9.752  10.430   1.495  1.00  0.71           C  
ATOM   1448  CE1 TYR A  95     -12.143  11.791   1.203  1.00  0.71           C  
ATOM   1449  CE2 TYR A  95     -10.868  10.029   2.212  1.00  0.71           C  
ATOM   1450  CZ  TYR A  95     -12.061  10.709   2.060  1.00  0.71           C  
ATOM   1451  OH  TYR A  95     -13.182  10.306   2.747  1.00  0.71           O  
ATOM   1452  H   TYR A  95      -9.146  14.625  -0.401  1.00  0.71           H  
ATOM   1453  HA  TYR A  95      -7.412  12.885   1.312  1.00  0.71           H  
ATOM   1454 1HB  TYR A  95      -9.027  12.166  -1.184  1.00  0.71           H  
ATOM   1455 2HB  TYR A  95      -8.006  11.061  -0.279  1.00  0.71           H  
ATOM   1456  HD1 TYR A  95     -11.121  13.045  -0.195  1.00  0.71           H  
ATOM   1457  HD2 TYR A  95      -8.806   9.889   1.597  1.00  0.71           H  
ATOM   1458  HE1 TYR A  95     -13.072  12.308   1.090  1.00  0.71           H  
ATOM   1459  HE2 TYR A  95     -10.809   9.172   2.883  1.00  0.71           H  
ATOM   1460  HH  TYR A  95     -13.983  10.643   2.284  1.00  0.71           H  
ATOM   1461  N   CYS A  96      -5.614  12.638  -0.317  1.00  0.78           N  
ATOM   1462  CA  CYS A  96      -4.444  12.537  -1.154  1.00  0.78           C  
ATOM   1463  C   CYS A  96      -4.423  11.178  -1.818  1.00  0.78           C  
ATOM   1464  O   CYS A  96      -4.684  10.150  -1.172  1.00  0.78           O  
ATOM   1465  CB  CYS A  96      -3.205  12.732  -0.331  1.00  0.78           C  
ATOM   1466  SG  CYS A  96      -1.697  12.645  -1.219  1.00  0.78           S  
ATOM   1467  H   CYS A  96      -5.584  12.211   0.607  1.00  0.78           H  
ATOM   1468  HA  CYS A  96      -4.483  13.311  -1.922  1.00  0.78           H  
ATOM   1469 1HB  CYS A  96      -3.281  13.703   0.131  1.00  0.78           H  
ATOM   1470 2HB  CYS A  96      -3.177  11.985   0.463  1.00  0.78           H  
ATOM   1471  N   ALA A  97      -4.136  11.169  -3.108  1.00  0.92           N  
ATOM   1472  CA  ALA A  97      -4.067   9.914  -3.824  1.00  0.92           C  
ATOM   1473  C   ALA A  97      -2.845   9.879  -4.726  1.00  0.92           C  
ATOM   1474  O   ALA A  97      -2.424  10.896  -5.278  1.00  0.92           O  
ATOM   1475  CB  ALA A  97      -5.336   9.723  -4.621  1.00  0.92           C  
ATOM   1476  H   ALA A  97      -3.979  12.051  -3.594  1.00  0.92           H  
ATOM   1477  HA  ALA A  97      -3.976   9.110  -3.101  1.00  0.92           H  
ATOM   1478 1HB  ALA A  97      -5.297   8.764  -5.109  1.00  0.92           H  
ATOM   1479 2HB  ALA A  97      -6.177   9.749  -3.945  1.00  0.92           H  
ATOM   1480 3HB  ALA A  97      -5.434  10.521  -5.351  1.00  0.92           H  
ATOM   1481  N   ALA A  98      -2.274   8.696  -4.874  1.00  1.18           N  
ATOM   1482  CA  ALA A  98      -1.102   8.532  -5.721  1.00  1.18           C  
ATOM   1483  C   ALA A  98      -1.479   7.806  -6.972  1.00  1.18           C  
ATOM   1484  O   ALA A  98      -2.431   7.037  -6.950  1.00  1.18           O  
ATOM   1485  CB  ALA A  98      -0.018   7.763  -5.001  1.00  1.18           C  
ATOM   1486  H   ALA A  98      -2.684   7.886  -4.405  1.00  1.18           H  
ATOM   1487  HA  ALA A  98      -0.737   9.514  -6.000  1.00  1.18           H  
ATOM   1488 1HB  ALA A  98       0.845   7.665  -5.649  1.00  1.18           H  
ATOM   1489 2HB  ALA A  98       0.270   8.270  -4.096  1.00  1.18           H  
ATOM   1490 3HB  ALA A  98      -0.396   6.797  -4.764  1.00  1.18           H  
ATOM   1491  N   LEU A  99      -0.754   8.070  -8.060  1.00  1.60           N  
ATOM   1492  CA  LEU A  99      -0.988   7.351  -9.290  1.00  1.60           C  
ATOM   1493  C   LEU A  99       0.233   6.671  -9.833  1.00  1.60           C  
ATOM   1494  O   LEU A  99       1.326   7.248  -9.917  1.00  1.60           O  
ATOM   1495  CB  LEU A  99      -1.524   8.295 -10.365  1.00  1.60           C  
ATOM   1496  CG  LEU A  99      -2.842   8.898 -10.055  1.00  1.60           C  
ATOM   1497  CD1 LEU A  99      -2.626  10.181  -9.287  1.00  1.60           C  
ATOM   1498  CD2 LEU A  99      -3.616   9.101 -11.329  1.00  1.60           C  
ATOM   1499  H   LEU A  99      -0.036   8.779  -8.024  1.00  1.60           H  
ATOM   1500  HA  LEU A  99      -1.703   6.573  -9.097  1.00  1.60           H  
ATOM   1501 1HB  LEU A  99      -0.812   9.100 -10.509  1.00  1.60           H  
ATOM   1502 2HB  LEU A  99      -1.615   7.734 -11.297  1.00  1.60           H  
ATOM   1503  HG  LEU A  99      -3.383   8.249  -9.430  1.00  1.60           H  
ATOM   1504 1HD1 LEU A  99      -3.582  10.601  -9.043  1.00  1.60           H  
ATOM   1505 2HD1 LEU A  99      -2.084  10.012  -8.379  1.00  1.60           H  
ATOM   1506 3HD1 LEU A  99      -2.062  10.872  -9.905  1.00  1.60           H  
ATOM   1507 1HD2 LEU A  99      -4.590   9.531 -11.094  1.00  1.60           H  
ATOM   1508 2HD2 LEU A  99      -3.070   9.776 -11.986  1.00  1.60           H  
ATOM   1509 3HD2 LEU A  99      -3.752   8.136 -11.824  1.00  1.60           H  
ATOM   1510  N   VAL A 100      -0.010   5.472 -10.323  1.00  2.22           N  
ATOM   1511  CA  VAL A 100       0.980   4.664 -10.984  1.00  2.22           C  
ATOM   1512  C   VAL A 100       0.944   5.114 -12.423  1.00  2.22           C  
ATOM   1513  O   VAL A 100      -0.123   5.122 -13.043  1.00  2.22           O  
ATOM   1514  CB  VAL A 100       0.610   3.185 -10.872  1.00  2.22           C  
ATOM   1515  CG1 VAL A 100       1.637   2.339 -11.605  1.00  2.22           C  
ATOM   1516  CG2 VAL A 100       0.487   2.815  -9.403  1.00  2.22           C  
ATOM   1517  H   VAL A 100      -0.960   5.114 -10.231  1.00  2.22           H  
ATOM   1518  HA  VAL A 100       1.967   4.850 -10.556  1.00  2.22           H  
ATOM   1519  HB  VAL A 100      -0.357   3.022 -11.359  1.00  2.22           H  
ATOM   1520 1HG1 VAL A 100       1.354   1.288 -11.538  1.00  2.22           H  
ATOM   1521 2HG1 VAL A 100       1.676   2.638 -12.646  1.00  2.22           H  
ATOM   1522 3HG1 VAL A 100       2.616   2.483 -11.150  1.00  2.22           H  
ATOM   1523 1HG2 VAL A 100       0.193   1.766  -9.315  1.00  2.22           H  
ATOM   1524 2HG2 VAL A 100       1.439   2.972  -8.907  1.00  2.22           H  
ATOM   1525 3HG2 VAL A 100      -0.281   3.444  -8.935  1.00  2.22           H  
ATOM   1526  N   ILE A 101       2.082   5.540 -12.946  1.00  3.03           N  
ATOM   1527  CA  ILE A 101       2.077   6.109 -14.278  1.00  3.03           C  
ATOM   1528  C   ILE A 101       2.474   5.115 -15.361  1.00  3.03           C  
ATOM   1529  O   ILE A 101       3.582   4.573 -15.357  1.00  3.03           O  
ATOM   1530  CB  ILE A 101       2.986   7.342 -14.304  1.00  3.03           C  
ATOM   1531  CG1 ILE A 101       2.543   8.307 -13.162  1.00  3.03           C  
ATOM   1532  CG2 ILE A 101       2.914   8.025 -15.658  1.00  3.03           C  
ATOM   1533  CD1 ILE A 101       1.078   8.739 -13.234  1.00  3.03           C  
ATOM   1534  H   ILE A 101       2.936   5.500 -12.409  1.00  3.03           H  
ATOM   1535  HA  ILE A 101       1.068   6.448 -14.495  1.00  3.03           H  
ATOM   1536  HB  ILE A 101       4.011   7.040 -14.104  1.00  3.03           H  
ATOM   1537 1HG1 ILE A 101       2.708   7.812 -12.202  1.00  3.03           H  
ATOM   1538 2HG1 ILE A 101       3.165   9.201 -13.197  1.00  3.03           H  
ATOM   1539 1HG2 ILE A 101       3.562   8.898 -15.665  1.00  3.03           H  
ATOM   1540 2HG2 ILE A 101       3.231   7.329 -16.433  1.00  3.03           H  
ATOM   1541 3HG2 ILE A 101       1.883   8.334 -15.855  1.00  3.03           H  
ATOM   1542 1HD1 ILE A 101       0.851   9.401 -12.410  1.00  3.03           H  
ATOM   1543 2HD1 ILE A 101       0.896   9.255 -14.180  1.00  3.03           H  
ATOM   1544 3HD1 ILE A 101       0.431   7.865 -13.178  1.00  3.03           H  
ATOM   1545  N   VAL A 102       1.512   4.836 -16.232  1.00  3.88           N  
ATOM   1546  CA  VAL A 102       1.624   3.906 -17.339  1.00  3.88           C  
ATOM   1547  C   VAL A 102       1.047   4.591 -18.586  1.00  3.88           C  
ATOM   1548  O   VAL A 102      -0.136   4.952 -18.633  1.00  3.88           O  
ATOM   1549  CB  VAL A 102       0.874   2.595 -17.039  1.00  3.88           C  
ATOM   1550  CG1 VAL A 102       1.014   1.635 -18.208  1.00  3.88           C  
ATOM   1551  CG2 VAL A 102       1.380   1.977 -15.748  1.00  3.88           C  
ATOM   1552  H   VAL A 102       0.657   5.381 -16.149  1.00  3.88           H  
ATOM   1553  HA  VAL A 102       2.676   3.681 -17.511  1.00  3.88           H  
ATOM   1554  HB  VAL A 102      -0.145   2.807 -16.927  1.00  3.88           H  
ATOM   1555 1HG1 VAL A 102       0.456   0.723 -17.993  1.00  3.88           H  
ATOM   1556 2HG1 VAL A 102       0.627   2.083 -19.094  1.00  3.88           H  
ATOM   1557 3HG1 VAL A 102       2.067   1.393 -18.352  1.00  3.88           H  
ATOM   1558 1HG2 VAL A 102       0.825   1.064 -15.543  1.00  3.88           H  
ATOM   1559 2HG2 VAL A 102       2.443   1.748 -15.840  1.00  3.88           H  
ATOM   1560 3HG2 VAL A 102       1.228   2.673 -14.933  1.00  3.88           H  
ATOM   1561  N   ALA A 103       1.814   4.627 -19.669  1.00  4.45           N  
ATOM   1562  CA  ALA A 103       1.361   5.324 -20.878  1.00  4.45           C  
ATOM   1563  C   ALA A 103      -0.004   4.844 -21.374  1.00  4.45           C  
ATOM   1564  O   ALA A 103      -0.780   5.630 -21.917  1.00  4.45           O  
ATOM   1565  CB  ALA A 103       2.378   5.131 -21.987  1.00  4.45           C  
ATOM   1566  H   ALA A 103       2.752   4.259 -19.621  1.00  4.45           H  
ATOM   1567  HA  ALA A 103       1.280   6.385 -20.642  1.00  4.45           H  
ATOM   1568 1HB  ALA A 103       2.054   5.679 -22.871  1.00  4.45           H  
ATOM   1569 2HB  ALA A 103       3.347   5.505 -21.662  1.00  4.45           H  
ATOM   1570 3HB  ALA A 103       2.457   4.072 -22.228  1.00  4.45           H  
ATOM   1571  N   ALA A 104      -0.292   3.562 -21.207  1.00  4.52           N  
ATOM   1572  CA  ALA A 104      -1.560   3.000 -21.637  1.00  4.52           C  
ATOM   1573  C   ALA A 104      -2.362   2.454 -20.454  1.00  4.52           C  
ATOM   1574  O   ALA A 104      -3.220   1.589 -20.638  1.00  4.52           O  
ATOM   1575  CB  ALA A 104      -1.314   1.894 -22.644  1.00  4.52           C  
ATOM   1576  H   ALA A 104       0.387   2.966 -20.761  1.00  4.52           H  
ATOM   1577  HA  ALA A 104      -2.146   3.790 -22.105  1.00  4.52           H  
ATOM   1578 1HB  ALA A 104      -2.269   1.492 -22.982  1.00  4.52           H  
ATOM   1579 2HB  ALA A 104      -0.766   2.295 -23.496  1.00  4.52           H  
ATOM   1580 3HB  ALA A 104      -0.732   1.104 -22.175  1.00  4.52           H  
ATOM   1581  N   GLY A 105      -2.078   2.929 -19.239  1.00  4.12           N  
ATOM   1582  CA  GLY A 105      -2.793   2.414 -18.072  1.00  4.12           C  
ATOM   1583  C   GLY A 105      -2.724   3.247 -16.776  1.00  4.12           C  
ATOM   1584  O   GLY A 105      -2.996   2.697 -15.706  1.00  4.12           O  
ATOM   1585  H   GLY A 105      -1.372   3.651 -19.120  1.00  4.12           H  
ATOM   1586 1HA  GLY A 105      -3.841   2.290 -18.343  1.00  4.12           H  
ATOM   1587 2HA  GLY A 105      -2.422   1.413 -17.860  1.00  4.12           H  
ATOM   1588  N   ASP A 106      -2.399   4.550 -16.843  1.00  3.46           N  
ATOM   1589  CA  ASP A 106      -2.331   5.346 -15.606  1.00  3.46           C  
ATOM   1590  C   ASP A 106      -3.556   5.134 -14.727  1.00  3.46           C  
ATOM   1591  O   ASP A 106      -4.693   5.216 -15.205  1.00  3.46           O  
ATOM   1592  CB  ASP A 106      -2.319   6.876 -15.864  1.00  3.46           C  
ATOM   1593  CG  ASP A 106      -1.064   7.525 -16.439  1.00  3.46           C  
ATOM   1594  OD1 ASP A 106      -0.064   6.888 -16.541  1.00  3.46           O  
ATOM   1595  OD2 ASP A 106      -1.131   8.691 -16.757  1.00  3.46           O  
ATOM   1596  H   ASP A 106      -2.123   4.957 -17.728  1.00  3.46           H  
ATOM   1597  HA  ASP A 106      -1.444   5.050 -15.051  1.00  3.46           H  
ATOM   1598 1HB  ASP A 106      -3.145   7.115 -16.533  1.00  3.46           H  
ATOM   1599 2HB  ASP A 106      -2.533   7.375 -14.918  1.00  3.46           H  
ATOM   1600  N   ASP A 107      -3.312   4.908 -13.435  1.00  2.77           N  
ATOM   1601  CA  ASP A 107      -4.394   4.739 -12.460  1.00  2.77           C  
ATOM   1602  C   ASP A 107      -3.881   5.008 -11.058  1.00  2.77           C  
ATOM   1603  O   ASP A 107      -2.682   5.137 -10.846  1.00  2.77           O  
ATOM   1604  CB  ASP A 107      -5.012   3.329 -12.549  1.00  2.77           C  
ATOM   1605  CG  ASP A 107      -6.502   3.224 -12.021  1.00  2.77           C  
ATOM   1606  OD1 ASP A 107      -6.926   4.076 -11.251  1.00  2.77           O  
ATOM   1607  OD2 ASP A 107      -7.179   2.298 -12.398  1.00  2.77           O  
ATOM   1608  H   ASP A 107      -2.332   4.857 -13.142  1.00  2.77           H  
ATOM   1609  HA  ASP A 107      -5.175   5.467 -12.682  1.00  2.77           H  
ATOM   1610 1HB  ASP A 107      -4.986   2.987 -13.588  1.00  2.77           H  
ATOM   1611 2HB  ASP A 107      -4.395   2.634 -11.967  1.00  2.77           H  
ATOM   1612  N   PHE A 108      -4.790   5.096 -10.107  1.00  2.18           N  
ATOM   1613  CA  PHE A 108      -4.402   5.405  -8.743  1.00  2.18           C  
ATOM   1614  C   PHE A 108      -3.728   4.294  -7.941  1.00  2.18           C  
ATOM   1615  O   PHE A 108      -2.552   4.374  -7.592  1.00  2.18           O  
ATOM   1616  CB  PHE A 108      -5.636   5.841  -7.999  1.00  2.18           C  
ATOM   1617  CG  PHE A 108      -6.138   7.161  -8.398  1.00  2.18           C  
ATOM   1618  CD1 PHE A 108      -7.151   7.261  -9.323  1.00  2.18           C  
ATOM   1619  CD2 PHE A 108      -5.625   8.298  -7.858  1.00  2.18           C  
ATOM   1620  CE1 PHE A 108      -7.636   8.489  -9.696  1.00  2.18           C  
ATOM   1621  CE2 PHE A 108      -6.107   9.532  -8.220  1.00  2.18           C  
ATOM   1622  CZ  PHE A 108      -7.115   9.627  -9.143  1.00  2.18           C  
ATOM   1623  H   PHE A 108      -5.765   4.946 -10.360  1.00  2.18           H  
ATOM   1624  HA  PHE A 108      -3.743   6.241  -8.783  1.00  2.18           H  
ATOM   1625 1HB  PHE A 108      -6.415   5.122  -8.195  1.00  2.18           H  
ATOM   1626 2HB  PHE A 108      -5.435   5.855  -6.925  1.00  2.18           H  
ATOM   1627  HD1 PHE A 108      -7.565   6.343  -9.763  1.00  2.18           H  
ATOM   1628  HD2 PHE A 108      -4.813   8.209  -7.137  1.00  2.18           H  
ATOM   1629  HE1 PHE A 108      -8.432   8.549 -10.431  1.00  2.18           H  
ATOM   1630  HE2 PHE A 108      -5.685  10.425  -7.781  1.00  2.18           H  
ATOM   1631  HZ  PHE A 108      -7.498  10.600  -9.436  1.00  2.18           H  
ATOM   1632  N   ASP A 109      -4.494   3.255  -7.638  1.00  1.74           N  
ATOM   1633  CA  ASP A 109      -4.067   2.145  -6.775  1.00  1.74           C  
ATOM   1634  C   ASP A 109      -3.684   2.530  -5.319  1.00  1.74           C  
ATOM   1635  O   ASP A 109      -3.290   1.656  -4.546  1.00  1.74           O  
ATOM   1636  CB  ASP A 109      -2.897   1.379  -7.408  1.00  1.74           C  
ATOM   1637  CG  ASP A 109      -3.302   0.622  -8.675  1.00  1.74           C  
ATOM   1638  OD1 ASP A 109      -4.349   0.015  -8.667  1.00  1.74           O  
ATOM   1639  OD2 ASP A 109      -2.575   0.664  -9.637  1.00  1.74           O  
ATOM   1640  H   ASP A 109      -5.434   3.240  -8.006  1.00  1.74           H  
ATOM   1641  HA  ASP A 109      -4.906   1.452  -6.709  1.00  1.74           H  
ATOM   1642 1HB  ASP A 109      -2.075   2.046  -7.642  1.00  1.74           H  
ATOM   1643 2HB  ASP A 109      -2.519   0.657  -6.686  1.00  1.74           H  
ATOM   1644  N   LEU A 110      -3.830   3.802  -4.922  1.00  1.42           N  
ATOM   1645  CA  LEU A 110      -3.506   4.201  -3.552  1.00  1.42           C  
ATOM   1646  C   LEU A 110      -4.144   5.503  -3.080  1.00  1.42           C  
ATOM   1647  O   LEU A 110      -3.913   6.581  -3.637  1.00  1.42           O  
ATOM   1648  CB  LEU A 110      -1.990   4.332  -3.409  1.00  1.42           C  
ATOM   1649  CG  LEU A 110      -1.451   4.784  -2.062  1.00  1.42           C  
ATOM   1650  CD1 LEU A 110      -1.739   3.758  -0.996  1.00  1.42           C  
ATOM   1651  CD2 LEU A 110       0.018   4.981  -2.201  1.00  1.42           C  
ATOM   1652  H   LEU A 110      -4.147   4.498  -5.579  1.00  1.42           H  
ATOM   1653  HA  LEU A 110      -3.847   3.407  -2.889  1.00  1.42           H  
ATOM   1654 1HB  LEU A 110      -1.539   3.364  -3.622  1.00  1.42           H  
ATOM   1655 2HB  LEU A 110      -1.646   5.028  -4.163  1.00  1.42           H  
ATOM   1656  HG  LEU A 110      -1.933   5.707  -1.766  1.00  1.42           H  
ATOM   1657 1HD1 LEU A 110      -1.342   4.106  -0.052  1.00  1.42           H  
ATOM   1658 2HD1 LEU A 110      -2.815   3.617  -0.904  1.00  1.42           H  
ATOM   1659 3HD1 LEU A 110      -1.269   2.809  -1.259  1.00  1.42           H  
ATOM   1660 1HD2 LEU A 110       0.444   5.288  -1.252  1.00  1.42           H  
ATOM   1661 2HD2 LEU A 110       0.446   4.043  -2.511  1.00  1.42           H  
ATOM   1662 3HD2 LEU A 110       0.227   5.725  -2.940  1.00  1.42           H  
ATOM   1663  N   TRP A 111      -4.873   5.405  -1.975  1.00  1.21           N  
ATOM   1664  CA  TRP A 111      -5.508   6.556  -1.341  1.00  1.21           C  
ATOM   1665  C   TRP A 111      -5.165   6.547   0.135  1.00  1.21           C  
ATOM   1666  O   TRP A 111      -5.072   5.478   0.745  1.00  1.21           O  
ATOM   1667  CB  TRP A 111      -7.029   6.499  -1.485  1.00  1.21           C  
ATOM   1668  CG  TRP A 111      -7.533   6.587  -2.905  1.00  1.21           C  
ATOM   1669  CD1 TRP A 111      -8.017   7.694  -3.530  1.00  1.21           C  
ATOM   1670  CD2 TRP A 111      -7.597   5.518  -3.882  1.00  1.21           C  
ATOM   1671  NE1 TRP A 111      -8.385   7.390  -4.815  1.00  1.21           N  
ATOM   1672  CE2 TRP A 111      -8.137   6.064  -5.045  1.00  1.21           C  
ATOM   1673  CE3 TRP A 111      -7.247   4.159  -3.859  1.00  1.21           C  
ATOM   1674  CZ2 TRP A 111      -8.347   5.305  -6.175  1.00  1.21           C  
ATOM   1675  CZ3 TRP A 111      -7.449   3.398  -5.001  1.00  1.21           C  
ATOM   1676  CH2 TRP A 111      -7.987   3.955  -6.126  1.00  1.21           C  
ATOM   1677  H   TRP A 111      -5.009   4.492  -1.565  1.00  1.21           H  
ATOM   1678  HA  TRP A 111      -5.129   7.475  -1.783  1.00  1.21           H  
ATOM   1679 1HB  TRP A 111      -7.398   5.573  -1.048  1.00  1.21           H  
ATOM   1680 2HB  TRP A 111      -7.469   7.322  -0.916  1.00  1.21           H  
ATOM   1681  HD1 TRP A 111      -8.105   8.678  -3.071  1.00  1.21           H  
ATOM   1682  HE1 TRP A 111      -8.776   8.036  -5.486  1.00  1.21           H  
ATOM   1683  HE3 TRP A 111      -6.823   3.710  -2.962  1.00  1.21           H  
ATOM   1684  HZ2 TRP A 111      -8.773   5.729  -7.086  1.00  1.21           H  
ATOM   1685  HZ3 TRP A 111      -7.171   2.342  -4.975  1.00  1.21           H  
ATOM   1686  HH2 TRP A 111      -8.137   3.329  -7.006  1.00  1.21           H  
ATOM   1687  N   GLY A 112      -5.006   7.728   0.711  1.00  1.06           N  
ATOM   1688  CA  GLY A 112      -4.748   7.836   2.142  1.00  1.06           C  
ATOM   1689  C   GLY A 112      -6.010   8.072   2.949  1.00  1.06           C  
ATOM   1690  O   GLY A 112      -7.131   7.901   2.464  1.00  1.06           O  
ATOM   1691  H   GLY A 112      -5.049   8.577   0.140  1.00  1.06           H  
ATOM   1692 1HA  GLY A 112      -4.244   6.939   2.496  1.00  1.06           H  
ATOM   1693 2HA  GLY A 112      -4.069   8.670   2.317  1.00  1.06           H  
ATOM   1694  N   GLN A 113      -5.810   8.474   4.195  1.00  0.96           N  
ATOM   1695  CA  GLN A 113      -6.902   8.801   5.097  1.00  0.96           C  
ATOM   1696  C   GLN A 113      -7.136  10.287   5.054  1.00  0.96           C  
ATOM   1697  O   GLN A 113      -6.302  11.060   5.514  1.00  0.96           O  
ATOM   1698  CB  GLN A 113      -6.604   8.367   6.528  1.00  0.96           C  
ATOM   1699  CG  GLN A 113      -7.651   8.857   7.544  1.00  0.96           C  
ATOM   1700  CD  GLN A 113      -9.057   8.347   7.305  1.00  0.96           C  
ATOM   1701  OE1 GLN A 113      -9.336   7.140   7.356  1.00  0.96           O  
ATOM   1702  NE2 GLN A 113      -9.973   9.292   7.048  1.00  0.96           N  
ATOM   1703  H   GLN A 113      -4.859   8.571   4.519  1.00  0.96           H  
ATOM   1704  HA  GLN A 113      -7.809   8.303   4.757  1.00  0.96           H  
ATOM   1705 1HB  GLN A 113      -6.558   7.279   6.580  1.00  0.96           H  
ATOM   1706 2HB  GLN A 113      -5.632   8.756   6.831  1.00  0.96           H  
ATOM   1707 1HG  GLN A 113      -7.344   8.545   8.540  1.00  0.96           H  
ATOM   1708 2HG  GLN A 113      -7.688   9.951   7.495  1.00  0.96           H  
ATOM   1709 1HE2 GLN A 113     -10.925   9.038   6.884  1.00  0.96           H  
ATOM   1710 2HE2 GLN A 113      -9.696  10.292   7.019  1.00  0.96           H  
ATOM   1711  N   GLY A 114      -8.269  10.680   4.504  1.00  0.89           N  
ATOM   1712  CA  GLY A 114      -8.547  12.085   4.302  1.00  0.89           C  
ATOM   1713  C   GLY A 114      -8.712  12.866   5.586  1.00  0.89           C  
ATOM   1714  O   GLY A 114      -9.104  12.324   6.632  1.00  0.89           O  
ATOM   1715  H   GLY A 114      -8.923   9.988   4.167  1.00  0.89           H  
ATOM   1716 1HA  GLY A 114      -7.722  12.513   3.733  1.00  0.89           H  
ATOM   1717 2HA  GLY A 114      -9.440  12.205   3.695  1.00  0.89           H  
ATOM   1718  N   THR A 115      -8.428  14.158   5.468  1.00  0.85           N  
ATOM   1719  CA  THR A 115      -8.531  15.145   6.528  1.00  0.85           C  
ATOM   1720  C   THR A 115      -9.878  15.819   6.457  1.00  0.85           C  
ATOM   1721  O   THR A 115     -10.538  15.753   5.424  1.00  0.85           O  
ATOM   1722  CB  THR A 115      -7.436  16.212   6.359  1.00  0.85           C  
ATOM   1723  OG1 THR A 115      -7.639  16.875   5.110  1.00  0.85           O  
ATOM   1724  CG2 THR A 115      -6.077  15.581   6.370  1.00  0.85           C  
ATOM   1725  H   THR A 115      -8.137  14.464   4.539  1.00  0.85           H  
ATOM   1726  HA  THR A 115      -8.429  14.650   7.493  1.00  0.85           H  
ATOM   1727  HB  THR A 115      -7.507  16.939   7.163  1.00  0.85           H  
ATOM   1728  HG1 THR A 115      -7.429  16.251   4.392  1.00  0.85           H  
ATOM   1729 1HG2 THR A 115      -5.309  16.337   6.234  1.00  0.85           H  
ATOM   1730 2HG2 THR A 115      -5.913  15.064   7.314  1.00  0.85           H  
ATOM   1731 3HG2 THR A 115      -6.035  14.868   5.554  1.00  0.85           H  
ATOM   1732  N   VAL A 116     -10.262  16.538   7.503  1.00  0.83           N  
ATOM   1733  CA  VAL A 116     -11.511  17.279   7.417  1.00  0.83           C  
ATOM   1734  C   VAL A 116     -11.271  18.757   7.588  1.00  0.83           C  
ATOM   1735  O   VAL A 116     -10.579  19.182   8.519  1.00  0.83           O  
ATOM   1736  CB  VAL A 116     -12.504  16.799   8.502  1.00  0.83           C  
ATOM   1737  CG1 VAL A 116     -11.885  16.960   9.886  1.00  0.83           C  
ATOM   1738  CG2 VAL A 116     -13.811  17.613   8.409  1.00  0.83           C  
ATOM   1739  H   VAL A 116      -9.703  16.563   8.342  1.00  0.83           H  
ATOM   1740  HA  VAL A 116     -11.956  17.126   6.438  1.00  0.83           H  
ATOM   1741  HB  VAL A 116     -12.713  15.746   8.350  1.00  0.83           H  
ATOM   1742 1HG1 VAL A 116     -12.588  16.607  10.642  1.00  0.83           H  
ATOM   1743 2HG1 VAL A 116     -10.968  16.376   9.943  1.00  0.83           H  
ATOM   1744 3HG1 VAL A 116     -11.660  18.011  10.062  1.00  0.83           H  
ATOM   1745 1HG2 VAL A 116     -14.512  17.263   9.165  1.00  0.83           H  
ATOM   1746 2HG2 VAL A 116     -13.606  18.671   8.580  1.00  0.83           H  
ATOM   1747 3HG2 VAL A 116     -14.252  17.488   7.419  1.00  0.83           H  
ATOM   1748  N   VAL A 117     -11.883  19.525   6.701  1.00  0.83           N  
ATOM   1749  CA  VAL A 117     -11.819  20.967   6.743  1.00  0.83           C  
ATOM   1750  C   VAL A 117     -13.214  21.535   6.849  1.00  0.83           C  
ATOM   1751  O   VAL A 117     -14.074  21.264   6.006  1.00  0.83           O  
ATOM   1752  CB  VAL A 117     -11.151  21.524   5.472  1.00  0.83           C  
ATOM   1753  CG1 VAL A 117     -11.148  23.058   5.513  1.00  0.83           C  
ATOM   1754  CG2 VAL A 117      -9.704  20.958   5.339  1.00  0.83           C  
ATOM   1755  H   VAL A 117     -12.422  19.084   5.955  1.00  0.83           H  
ATOM   1756  HA  VAL A 117     -11.247  21.275   7.617  1.00  0.83           H  
ATOM   1757  HB  VAL A 117     -11.725  21.232   4.629  1.00  0.83           H  
ATOM   1758 1HG1 VAL A 117     -10.690  23.452   4.606  1.00  0.83           H  
ATOM   1759 2HG1 VAL A 117     -12.172  23.411   5.581  1.00  0.83           H  
ATOM   1760 3HG1 VAL A 117     -10.607  23.400   6.376  1.00  0.83           H  
ATOM   1761 1HG2 VAL A 117      -9.246  21.346   4.431  1.00  0.83           H  
ATOM   1762 2HG2 VAL A 117      -9.113  21.259   6.201  1.00  0.83           H  
ATOM   1763 3HG2 VAL A 117      -9.732  19.869   5.287  1.00  0.83           H  
ATOM   1764  N   THR A 118     -13.436  22.337   7.873  1.00  0.84           N  
ATOM   1765  CA  THR A 118     -14.726  22.971   8.043  1.00  0.84           C  
ATOM   1766  C   THR A 118     -14.576  24.462   7.956  1.00  0.84           C  
ATOM   1767  O   THR A 118     -13.673  25.030   8.574  1.00  0.84           O  
ATOM   1768  CB  THR A 118     -15.388  22.560   9.368  1.00  0.84           C  
ATOM   1769  OG1 THR A 118     -15.600  21.136   9.372  1.00  0.84           O  
ATOM   1770  CG2 THR A 118     -16.712  23.291   9.540  1.00  0.84           C  
ATOM   1771  H   THR A 118     -12.689  22.495   8.554  1.00  0.84           H  
ATOM   1772  HA  THR A 118     -15.367  22.684   7.230  1.00  0.84           H  
ATOM   1773  HB  THR A 118     -14.732  22.813  10.186  1.00  0.84           H  
ATOM   1774  HG1 THR A 118     -15.850  20.841  10.257  1.00  0.84           H  
ATOM   1775 1HG2 THR A 118     -17.166  22.996  10.461  1.00  0.84           H  
ATOM   1776 2HG2 THR A 118     -16.543  24.368   9.552  1.00  0.84           H  
ATOM   1777 3HG2 THR A 118     -17.376  23.039   8.713  1.00  0.84           H  
ATOM   1778  N   VAL A 119     -15.427  25.098   7.153  1.00  0.86           N  
ATOM   1779  CA  VAL A 119     -15.320  26.534   7.020  1.00  0.86           C  
ATOM   1780  C   VAL A 119     -16.605  27.222   7.452  1.00  0.86           C  
ATOM   1781  O   VAL A 119     -17.690  26.913   6.952  1.00  0.86           O  
ATOM   1782  CB  VAL A 119     -14.966  26.914   5.577  1.00  0.86           C  
ATOM   1783  CG1 VAL A 119     -14.848  28.438   5.447  1.00  0.86           C  
ATOM   1784  CG2 VAL A 119     -13.677  26.231   5.166  1.00  0.86           C  
ATOM   1785  H   VAL A 119     -16.147  24.589   6.639  1.00  0.86           H  
ATOM   1786  HA  VAL A 119     -14.523  26.863   7.657  1.00  0.86           H  
ATOM   1787  HB  VAL A 119     -15.756  26.577   4.920  1.00  0.86           H  
ATOM   1788 1HG1 VAL A 119     -14.605  28.704   4.430  1.00  0.86           H  
ATOM   1789 2HG1 VAL A 119     -15.786  28.897   5.728  1.00  0.86           H  
ATOM   1790 3HG1 VAL A 119     -14.057  28.796   6.105  1.00  0.86           H  
ATOM   1791 1HG2 VAL A 119     -13.456  26.483   4.139  1.00  0.86           H  
ATOM   1792 2HG2 VAL A 119     -12.866  26.562   5.819  1.00  0.86           H  
ATOM   1793 3HG2 VAL A 119     -13.797  25.156   5.245  1.00  0.86           H  
ATOM   1794  N   SER A 120     -16.479  28.104   8.438  1.00  0.88           N  
ATOM   1795  CA  SER A 120     -17.635  28.813   8.988  1.00  0.88           C  
ATOM   1796  C   SER A 120     -17.241  29.992   9.848  1.00  0.88           C  
ATOM   1797  O   SER A 120     -16.258  29.939  10.581  1.00  0.88           O  
ATOM   1798  CB  SER A 120     -18.511  27.896   9.822  1.00  0.88           C  
ATOM   1799  OG  SER A 120     -19.615  28.616  10.350  1.00  0.88           O  
ATOM   1800  H   SER A 120     -15.528  28.299   8.762  1.00  0.88           H  
ATOM   1801  HA  SER A 120     -18.226  29.191   8.152  1.00  0.88           H  
ATOM   1802 1HB  SER A 120     -18.877  27.079   9.203  1.00  0.88           H  
ATOM   1803 2HB  SER A 120     -17.929  27.460  10.632  1.00  0.88           H  
ATOM   1804  HG  SER A 120     -20.314  27.964  10.486  1.00  0.88           H  
ATOM   1805  N   SER A 121     -18.045  31.044   9.796  1.00  0.89           N  
ATOM   1806  CA  SER A 121     -17.833  32.205  10.647  1.00  0.89           C  
ATOM   1807  C   SER A 121     -18.420  32.010  12.050  1.00  0.89           C  
ATOM   1808  O   SER A 121     -18.216  32.843  12.936  1.00  0.89           O  
ATOM   1809  CB  SER A 121     -18.428  33.433   9.995  1.00  0.89           C  
ATOM   1810  OG  SER A 121     -19.822  33.337   9.928  1.00  0.89           O  
ATOM   1811  H   SER A 121     -18.837  31.024   9.169  1.00  0.89           H  
ATOM   1812  HA  SER A 121     -16.759  32.360  10.752  1.00  0.89           H  
ATOM   1813 1HB  SER A 121     -18.149  34.315  10.569  1.00  0.89           H  
ATOM   1814 2HB  SER A 121     -18.018  33.550   8.993  1.00  0.89           H  
ATOM   1815  HG  SER A 121     -20.114  33.145  10.825  1.00  0.89           H  
ATOM   1816  N   ALA A 122     -19.213  30.948  12.232  1.00  0.88           N  
ATOM   1817  CA  ALA A 122     -19.842  30.676  13.522  1.00  0.88           C  
ATOM   1818  C   ALA A 122     -18.781  30.321  14.550  1.00  0.88           C  
ATOM   1819  O   ALA A 122     -17.781  29.680  14.226  1.00  0.88           O  
ATOM   1820  CB  ALA A 122     -20.862  29.563  13.399  1.00  0.88           C  
ATOM   1821  H   ALA A 122     -19.344  30.279  11.476  1.00  0.88           H  
ATOM   1822  HA  ALA A 122     -20.345  31.582  13.859  1.00  0.88           H  
ATOM   1823 1HB  ALA A 122     -21.324  29.379  14.370  1.00  0.88           H  
ATOM   1824 2HB  ALA A 122     -21.625  29.843  12.677  1.00  0.88           H  
ATOM   1825 3HB  ALA A 122     -20.369  28.688  13.066  1.00  0.88           H  
ATOM   1826  N   SER A 123     -19.004  30.711  15.797  1.00  0.84           N  
ATOM   1827  CA  SER A 123     -18.056  30.386  16.850  1.00  0.84           C  
ATOM   1828  C   SER A 123     -18.087  28.909  17.225  1.00  0.84           C  
ATOM   1829  O   SER A 123     -19.074  28.212  16.984  1.00  0.84           O  
ATOM   1830  CB  SER A 123     -18.343  31.237  18.071  1.00  0.84           C  
ATOM   1831  OG  SER A 123     -19.575  30.898  18.643  1.00  0.84           O  
ATOM   1832  H   SER A 123     -19.833  31.244  16.015  1.00  0.84           H  
ATOM   1833  HA  SER A 123     -17.054  30.622  16.490  1.00  0.84           H  
ATOM   1834 1HB  SER A 123     -17.550  31.102  18.806  1.00  0.84           H  
ATOM   1835 2HB  SER A 123     -18.350  32.287  17.784  1.00  0.84           H  
ATOM   1836  HG  SER A 123     -19.446  30.034  19.052  1.00  0.84           H  
ATOM   1837  N   THR A 124     -17.017  28.459  17.871  1.00  0.79           N  
ATOM   1838  CA  THR A 124     -16.913  27.086  18.341  1.00  0.79           C  
ATOM   1839  C   THR A 124     -17.682  26.918  19.648  1.00  0.79           C  
ATOM   1840  O   THR A 124     -17.590  27.769  20.537  1.00  0.79           O  
ATOM   1841  CB  THR A 124     -15.436  26.670  18.524  1.00  0.79           C  
ATOM   1842  OG1 THR A 124     -14.747  26.773  17.268  1.00  0.79           O  
ATOM   1843  CG2 THR A 124     -15.326  25.232  19.025  1.00  0.79           C  
ATOM   1844  H   THR A 124     -16.245  29.088  18.032  1.00  0.79           H  
ATOM   1845  HA  THR A 124     -17.360  26.441  17.592  1.00  0.79           H  
ATOM   1846  HB  THR A 124     -14.963  27.333  19.245  1.00  0.79           H  
ATOM   1847  HG1 THR A 124     -13.836  26.480  17.383  1.00  0.79           H  
ATOM   1848 1HG2 THR A 124     -14.278  24.972  19.145  1.00  0.79           H  
ATOM   1849 2HG2 THR A 124     -15.830  25.145  19.979  1.00  0.79           H  
ATOM   1850 3HG2 THR A 124     -15.785  24.554  18.311  1.00  0.79           H  
ATOM   1851  N   LYS A 125     -18.456  25.841  19.749  1.00  0.73           N  
ATOM   1852  CA  LYS A 125     -19.250  25.570  20.943  1.00  0.73           C  
ATOM   1853  C   LYS A 125     -19.133  24.110  21.373  1.00  0.73           C  
ATOM   1854  O   LYS A 125     -19.353  23.200  20.571  1.00  0.73           O  
ATOM   1855  CB  LYS A 125     -20.719  25.920  20.669  1.00  0.73           C  
ATOM   1856  CG  LYS A 125     -21.642  25.773  21.847  1.00  0.73           C  
ATOM   1857  CD  LYS A 125     -23.053  26.179  21.485  1.00  0.73           C  
ATOM   1858  CE  LYS A 125     -23.964  26.087  22.686  1.00  0.73           C  
ATOM   1859  NZ  LYS A 125     -23.887  24.744  23.299  1.00  0.73           N  
ATOM   1860  H   LYS A 125     -18.470  25.197  18.962  1.00  0.73           H  
ATOM   1861  HA  LYS A 125     -18.881  26.190  21.759  1.00  0.73           H  
ATOM   1862 1HB  LYS A 125     -20.784  26.949  20.315  1.00  0.73           H  
ATOM   1863 2HB  LYS A 125     -21.103  25.278  19.873  1.00  0.73           H  
ATOM   1864 1HG  LYS A 125     -21.658  24.726  22.163  1.00  0.73           H  
ATOM   1865 2HG  LYS A 125     -21.288  26.380  22.677  1.00  0.73           H  
ATOM   1866 1HD  LYS A 125     -23.065  27.196  21.095  1.00  0.73           H  
ATOM   1867 2HD  LYS A 125     -23.422  25.507  20.715  1.00  0.73           H  
ATOM   1868 1HE  LYS A 125     -23.695  26.837  23.425  1.00  0.73           H  
ATOM   1869 2HE  LYS A 125     -24.988  26.261  22.357  1.00  0.73           H  
ATOM   1870 1HZ  LYS A 125     -24.514  24.669  24.082  1.00  0.73           H  
ATOM   1871 2HZ  LYS A 125     -24.127  24.040  22.587  1.00  0.73           H  
ATOM   1872 3HZ  LYS A 125     -22.939  24.563  23.610  1.00  0.73           H  
ATOM   1873  N   GLY A 126     -18.773  23.868  22.636  1.00  0.68           N  
ATOM   1874  CA  GLY A 126     -18.632  22.482  23.063  1.00  0.68           C  
ATOM   1875  C   GLY A 126     -20.017  21.877  23.282  1.00  0.68           C  
ATOM   1876  O   GLY A 126     -20.974  22.624  23.495  1.00  0.68           O  
ATOM   1877  H   GLY A 126     -18.593  24.629  23.277  1.00  0.68           H  
ATOM   1878 1HA  GLY A 126     -18.082  21.938  22.302  1.00  0.68           H  
ATOM   1879 2HA  GLY A 126     -18.050  22.438  23.984  1.00  0.68           H  
ATOM   1880  N   PRO A 127     -20.132  20.541  23.298  1.00  0.64           N  
ATOM   1881  CA  PRO A 127     -21.345  19.763  23.489  1.00  0.64           C  
ATOM   1882  C   PRO A 127     -21.911  19.718  24.881  1.00  0.64           C  
ATOM   1883  O   PRO A 127     -21.184  19.788  25.877  1.00  0.64           O  
ATOM   1884  CB  PRO A 127     -20.887  18.353  23.111  1.00  0.64           C  
ATOM   1885  CG  PRO A 127     -19.420  18.322  23.425  1.00  0.64           C  
ATOM   1886  CD  PRO A 127     -18.931  19.716  23.087  1.00  0.64           C  
ATOM   1887  HA  PRO A 127     -22.123  20.127  22.800  1.00  0.64           H  
ATOM   1888 1HB  PRO A 127     -21.445  17.643  23.726  1.00  0.64           H  
ATOM   1889 2HB  PRO A 127     -21.116  18.134  22.064  1.00  0.64           H  
ATOM   1890 1HG  PRO A 127     -19.266  18.061  24.485  1.00  0.64           H  
ATOM   1891 2HG  PRO A 127     -18.928  17.535  22.834  1.00  0.64           H  
ATOM   1892 1HD  PRO A 127     -18.110  20.005  23.760  1.00  0.64           H  
ATOM   1893 2HD  PRO A 127     -18.644  19.751  22.033  1.00  0.64           H  
ATOM   1894  N   SER A 128     -23.207  19.461  24.928  1.00  0.62           N  
ATOM   1895  CA  SER A 128     -23.896  19.128  26.152  1.00  0.62           C  
ATOM   1896  C   SER A 128     -24.142  17.638  26.050  1.00  0.62           C  
ATOM   1897  O   SER A 128     -24.428  17.144  24.956  1.00  0.62           O  
ATOM   1898  CB  SER A 128     -25.186  19.908  26.261  1.00  0.62           C  
ATOM   1899  OG  SER A 128     -24.927  21.279  26.359  1.00  0.62           O  
ATOM   1900  H   SER A 128     -23.742  19.481  24.059  1.00  0.62           H  
ATOM   1901  HA  SER A 128     -23.257  19.334  27.012  1.00  0.62           H  
ATOM   1902 1HB  SER A 128     -25.804  19.712  25.384  1.00  0.62           H  
ATOM   1903 2HB  SER A 128     -25.732  19.576  27.139  1.00  0.62           H  
ATOM   1904  HG  SER A 128     -24.308  21.378  27.088  1.00  0.62           H  
ATOM   1905  N   VAL A 129     -23.978  16.905  27.146  1.00  0.62           N  
ATOM   1906  CA  VAL A 129     -24.128  15.457  27.054  1.00  0.62           C  
ATOM   1907  C   VAL A 129     -25.127  14.909  28.071  1.00  0.62           C  
ATOM   1908  O   VAL A 129     -25.055  15.214  29.264  1.00  0.62           O  
ATOM   1909  CB  VAL A 129     -22.759  14.788  27.215  1.00  0.62           C  
ATOM   1910  CG1 VAL A 129     -22.912  13.296  27.095  1.00  0.62           C  
ATOM   1911  CG2 VAL A 129     -21.770  15.346  26.162  1.00  0.62           C  
ATOM   1912  H   VAL A 129     -23.749  17.344  28.026  1.00  0.62           H  
ATOM   1913  HA  VAL A 129     -24.497  15.212  26.063  1.00  0.62           H  
ATOM   1914  HB  VAL A 129     -22.379  14.990  28.208  1.00  0.62           H  
ATOM   1915 1HG1 VAL A 129     -21.945  12.810  27.226  1.00  0.62           H  
ATOM   1916 2HG1 VAL A 129     -23.603  12.919  27.841  1.00  0.62           H  
ATOM   1917 3HG1 VAL A 129     -23.303  13.074  26.103  1.00  0.62           H  
ATOM   1918 1HG2 VAL A 129     -20.807  14.869  26.288  1.00  0.62           H  
ATOM   1919 2HG2 VAL A 129     -22.147  15.143  25.175  1.00  0.62           H  
ATOM   1920 3HG2 VAL A 129     -21.646  16.419  26.284  1.00  0.62           H  
ATOM   1921  N   PHE A 130     -26.057  14.099  27.570  1.00  0.64           N  
ATOM   1922  CA  PHE A 130     -27.142  13.516  28.339  1.00  0.64           C  
ATOM   1923  C   PHE A 130     -27.165  11.977  28.281  1.00  0.64           C  
ATOM   1924  O   PHE A 130     -27.602  11.417  27.274  1.00  0.64           O  
ATOM   1925  CB  PHE A 130     -28.459  14.056  27.806  1.00  0.64           C  
ATOM   1926  CG  PHE A 130     -28.521  15.528  27.911  1.00  0.64           C  
ATOM   1927  CD1 PHE A 130     -27.998  16.313  26.892  1.00  0.64           C  
ATOM   1928  CD2 PHE A 130     -29.066  16.146  29.017  1.00  0.64           C  
ATOM   1929  CE1 PHE A 130     -28.023  17.679  26.988  1.00  0.64           C  
ATOM   1930  CE2 PHE A 130     -29.095  17.522  29.108  1.00  0.64           C  
ATOM   1931  CZ  PHE A 130     -28.569  18.288  28.089  1.00  0.64           C  
ATOM   1932  H   PHE A 130     -26.019  13.906  26.572  1.00  0.64           H  
ATOM   1933  HA  PHE A 130     -27.041  13.871  29.354  1.00  0.64           H  
ATOM   1934 1HB  PHE A 130     -28.574  13.787  26.771  1.00  0.64           H  
ATOM   1935 2HB  PHE A 130     -29.292  13.628  28.362  1.00  0.64           H  
ATOM   1936  HD1 PHE A 130     -27.556  15.829  26.011  1.00  0.64           H  
ATOM   1937  HD2 PHE A 130     -29.474  15.535  29.824  1.00  0.64           H  
ATOM   1938  HE1 PHE A 130     -27.610  18.280  26.195  1.00  0.64           H  
ATOM   1939  HE2 PHE A 130     -29.527  18.002  29.985  1.00  0.64           H  
ATOM   1940  HZ  PHE A 130     -28.588  19.374  28.160  1.00  0.64           H  
ATOM   1941  N   PRO A 131     -26.645  11.253  29.289  1.00  0.68           N  
ATOM   1942  CA  PRO A 131     -26.589   9.800  29.295  1.00  0.68           C  
ATOM   1943  C   PRO A 131     -28.024   9.287  29.332  1.00  0.68           C  
ATOM   1944  O   PRO A 131     -28.882   9.914  29.957  1.00  0.68           O  
ATOM   1945  CB  PRO A 131     -25.824   9.495  30.582  1.00  0.68           C  
ATOM   1946  CG  PRO A 131     -26.028  10.701  31.466  1.00  0.68           C  
ATOM   1947  CD  PRO A 131     -26.151  11.890  30.520  1.00  0.68           C  
ATOM   1948  HA  PRO A 131     -26.049   9.434  28.414  1.00  0.68           H  
ATOM   1949 1HB  PRO A 131     -26.242   8.619  31.060  1.00  0.68           H  
ATOM   1950 2HB  PRO A 131     -24.766   9.275  30.363  1.00  0.68           H  
ATOM   1951 1HG  PRO A 131     -26.936  10.553  32.067  1.00  0.68           H  
ATOM   1952 2HG  PRO A 131     -25.202  10.783  32.184  1.00  0.68           H  
ATOM   1953 1HD  PRO A 131     -26.901  12.551  30.966  1.00  0.68           H  
ATOM   1954 2HD  PRO A 131     -25.192  12.396  30.346  1.00  0.68           H  
ATOM   1955  N   LEU A 132     -28.283   8.159  28.680  1.00  0.74           N  
ATOM   1956  CA  LEU A 132     -29.635   7.616  28.606  1.00  0.74           C  
ATOM   1957  C   LEU A 132     -29.776   6.211  29.215  1.00  0.74           C  
ATOM   1958  O   LEU A 132     -29.275   5.225  28.670  1.00  0.74           O  
ATOM   1959  CB  LEU A 132     -30.042   7.566  27.125  1.00  0.74           C  
ATOM   1960  CG  LEU A 132     -29.857   8.916  26.336  1.00  0.74           C  
ATOM   1961  CD1 LEU A 132     -30.134   8.684  24.866  1.00  0.74           C  
ATOM   1962  CD2 LEU A 132     -30.767   9.993  26.895  1.00  0.74           C  
ATOM   1963  H   LEU A 132     -27.534   7.681  28.197  1.00  0.74           H  
ATOM   1964  HA  LEU A 132     -30.306   8.287  29.140  1.00  0.74           H  
ATOM   1965 1HB  LEU A 132     -29.475   6.807  26.630  1.00  0.74           H  
ATOM   1966 2HB  LEU A 132     -31.094   7.292  27.069  1.00  0.74           H  
ATOM   1967  HG  LEU A 132     -28.825   9.245  26.429  1.00  0.74           H  
ATOM   1968 1HD1 LEU A 132     -29.983   9.611  24.320  1.00  0.74           H  
ATOM   1969 2HD1 LEU A 132     -29.455   7.927  24.484  1.00  0.74           H  
ATOM   1970 3HD1 LEU A 132     -31.163   8.351  24.738  1.00  0.74           H  
ATOM   1971 1HD2 LEU A 132     -30.609  10.921  26.342  1.00  0.74           H  
ATOM   1972 2HD2 LEU A 132     -31.806   9.681  26.798  1.00  0.74           H  
ATOM   1973 3HD2 LEU A 132     -30.536  10.159  27.946  1.00  0.74           H  
ATOM   1974  N   ALA A 133     -30.454   6.090  30.348  1.00  0.82           N  
ATOM   1975  CA  ALA A 133     -30.607   4.757  30.925  1.00  0.82           C  
ATOM   1976  C   ALA A 133     -31.650   3.977  30.088  1.00  0.82           C  
ATOM   1977  O   ALA A 133     -32.526   4.615  29.501  1.00  0.82           O  
ATOM   1978  CB  ALA A 133     -31.017   4.834  32.383  1.00  0.82           C  
ATOM   1979  H   ALA A 133     -30.857   6.902  30.796  1.00  0.82           H  
ATOM   1980  HA  ALA A 133     -29.647   4.275  30.868  1.00  0.82           H  
ATOM   1981 1HB  ALA A 133     -31.109   3.836  32.793  1.00  0.82           H  
ATOM   1982 2HB  ALA A 133     -30.267   5.386  32.948  1.00  0.82           H  
ATOM   1983 3HB  ALA A 133     -31.977   5.341  32.463  1.00  0.82           H  
ATOM   1984  N   PRO A 134     -31.586   2.627  29.993  1.00  0.91           N  
ATOM   1985  CA  PRO A 134     -32.562   1.766  29.347  1.00  0.91           C  
ATOM   1986  C   PRO A 134     -33.904   1.896  30.030  1.00  0.91           C  
ATOM   1987  O   PRO A 134     -33.949   2.093  31.249  1.00  0.91           O  
ATOM   1988  CB  PRO A 134     -32.017   0.362  29.610  1.00  0.91           C  
ATOM   1989  CG  PRO A 134     -30.577   0.549  29.901  1.00  0.91           C  
ATOM   1990  CD  PRO A 134     -30.500   1.883  30.600  1.00  0.91           C  
ATOM   1991  HA  PRO A 134     -32.621   1.994  28.270  1.00  0.91           H  
ATOM   1992 1HB  PRO A 134     -32.572  -0.092  30.434  1.00  0.91           H  
ATOM   1993 2HB  PRO A 134     -32.187  -0.267  28.722  1.00  0.91           H  
ATOM   1994 1HG  PRO A 134     -30.197  -0.282  30.518  1.00  0.91           H  
ATOM   1995 2HG  PRO A 134     -30.014   0.526  28.974  1.00  0.91           H  
ATOM   1996 1HD  PRO A 134     -30.706   1.764  31.659  1.00  0.91           H  
ATOM   1997 2HD  PRO A 134     -29.540   2.304  30.387  1.00  0.91           H  
ATOM   1998  N   SER A 135     -35.004   1.736  29.303  1.00  1.01           N  
ATOM   1999  CA  SER A 135     -36.273   1.717  30.019  1.00  1.01           C  
ATOM   2000  C   SER A 135     -36.297   0.428  30.830  1.00  1.01           C  
ATOM   2001  O   SER A 135     -35.796  -0.606  30.353  1.00  1.01           O  
ATOM   2002  CB  SER A 135     -37.443   1.770  29.054  1.00  1.01           C  
ATOM   2003  OG  SER A 135     -37.512   0.599  28.277  1.00  1.01           O  
ATOM   2004  H   SER A 135     -34.956   1.608  28.301  1.00  1.01           H  
ATOM   2005  HA  SER A 135     -36.320   2.569  30.700  1.00  1.01           H  
ATOM   2006 1HB  SER A 135     -38.372   1.894  29.612  1.00  1.01           H  
ATOM   2007 2HB  SER A 135     -37.335   2.636  28.402  1.00  1.01           H  
ATOM   2008  HG  SER A 135     -38.180   0.771  27.601  1.00  1.01           H  
ATOM   2009  N   SER A 136     -37.010   0.423  31.959  1.00  1.11           N  
ATOM   2010  CA  SER A 136     -37.073  -0.795  32.765  1.00  1.11           C  
ATOM   2011  C   SER A 136     -37.712  -1.960  32.020  1.00  1.11           C  
ATOM   2012  O   SER A 136     -37.378  -3.123  32.248  1.00  1.11           O  
ATOM   2013  CB  SER A 136     -37.836  -0.520  34.046  1.00  1.11           C  
ATOM   2014  OG  SER A 136     -39.182  -0.233  33.782  1.00  1.11           O  
ATOM   2015  H   SER A 136     -37.438   1.277  32.291  1.00  1.11           H  
ATOM   2016  HA  SER A 136     -36.052  -1.077  33.030  1.00  1.11           H  
ATOM   2017 1HB  SER A 136     -37.767  -1.384  34.707  1.00  1.11           H  
ATOM   2018 2HB  SER A 136     -37.377   0.323  34.560  1.00  1.11           H  
ATOM   2019  HG  SER A 136     -39.600  -1.077  33.589  1.00  1.11           H  
ATOM   2020  N   LYS A 137     -38.566  -1.652  31.052  1.00  1.18           N  
ATOM   2021  CA  LYS A 137     -39.220  -2.680  30.262  1.00  1.18           C  
ATOM   2022  C   LYS A 137     -38.211  -3.488  29.444  1.00  1.18           C  
ATOM   2023  O   LYS A 137     -38.417  -4.680  29.204  1.00  1.18           O  
ATOM   2024  CB  LYS A 137     -40.266  -2.054  29.339  1.00  1.18           C  
ATOM   2025  CG  LYS A 137     -41.496  -1.506  30.066  1.00  1.18           C  
ATOM   2026  CD  LYS A 137     -42.492  -0.882  29.094  1.00  1.18           C  
ATOM   2027  CE  LYS A 137     -43.712  -0.333  29.826  1.00  1.18           C  
ATOM   2028  NZ  LYS A 137     -44.675   0.315  28.893  1.00  1.18           N  
ATOM   2029  H   LYS A 137     -38.781  -0.680  30.886  1.00  1.18           H  
ATOM   2030  HA  LYS A 137     -39.723  -3.368  30.941  1.00  1.18           H  
ATOM   2031 1HB  LYS A 137     -39.810  -1.235  28.780  1.00  1.18           H  
ATOM   2032 2HB  LYS A 137     -40.601  -2.796  28.615  1.00  1.18           H  
ATOM   2033 1HG  LYS A 137     -41.985  -2.315  30.609  1.00  1.18           H  
ATOM   2034 2HG  LYS A 137     -41.180  -0.749  30.785  1.00  1.18           H  
ATOM   2035 1HD  LYS A 137     -42.010  -0.070  28.550  1.00  1.18           H  
ATOM   2036 2HD  LYS A 137     -42.820  -1.634  28.376  1.00  1.18           H  
ATOM   2037 1HE  LYS A 137     -44.216  -1.149  30.342  1.00  1.18           H  
ATOM   2038 2HE  LYS A 137     -43.386   0.402  30.562  1.00  1.18           H  
ATOM   2039 1HZ  LYS A 137     -45.466   0.665  29.414  1.00  1.18           H  
ATOM   2040 2HZ  LYS A 137     -44.219   1.081  28.417  1.00  1.18           H  
ATOM   2041 3HZ  LYS A 137     -44.992  -0.361  28.213  1.00  1.18           H  
ATOM   2042  N   SER A 138     -37.126  -2.839  28.996  1.00  1.20           N  
ATOM   2043  CA  SER A 138     -36.142  -3.508  28.159  1.00  1.20           C  
ATOM   2044  C   SER A 138     -35.150  -4.293  28.998  1.00  1.20           C  
ATOM   2045  O   SER A 138     -34.590  -5.293  28.548  1.00  1.20           O  
ATOM   2046  CB  SER A 138     -35.402  -2.493  27.308  1.00  1.20           C  
ATOM   2047  OG  SER A 138     -34.587  -1.657  28.091  1.00  1.20           O  
ATOM   2048  H   SER A 138     -36.958  -1.871  29.266  1.00  1.20           H  
ATOM   2049  HA  SER A 138     -36.663  -4.204  27.501  1.00  1.20           H  
ATOM   2050 1HB  SER A 138     -34.795  -3.008  26.565  1.00  1.20           H  
ATOM   2051 2HB  SER A 138     -36.131  -1.885  26.774  1.00  1.20           H  
ATOM   2052  HG  SER A 138     -35.125  -1.404  28.881  1.00  1.20           H  
ATOM   2053  N   THR A 139     -35.033  -3.932  30.276  1.00  1.19           N  
ATOM   2054  CA  THR A 139     -34.070  -4.609  31.142  1.00  1.19           C  
ATOM   2055  C   THR A 139     -34.576  -5.999  31.524  1.00  1.19           C  
ATOM   2056  O   THR A 139     -33.831  -6.823  32.066  1.00  1.19           O  
ATOM   2057  CB  THR A 139     -33.761  -3.791  32.414  1.00  1.19           C  
ATOM   2058  OG1 THR A 139     -34.941  -3.654  33.241  1.00  1.19           O  
ATOM   2059  CG2 THR A 139     -33.268  -2.404  32.004  1.00  1.19           C  
ATOM   2060  H   THR A 139     -35.541  -3.106  30.603  1.00  1.19           H  
ATOM   2061  HA  THR A 139     -33.137  -4.732  30.590  1.00  1.19           H  
ATOM   2062  HB  THR A 139     -32.981  -4.291  32.989  1.00  1.19           H  
ATOM   2063  HG1 THR A 139     -35.746  -3.488  32.708  1.00  1.19           H  
ATOM   2064 1HG2 THR A 139     -33.034  -1.816  32.892  1.00  1.19           H  
ATOM   2065 2HG2 THR A 139     -32.378  -2.501  31.389  1.00  1.19           H  
ATOM   2066 3HG2 THR A 139     -34.040  -1.907  31.437  1.00  1.19           H  
ATOM   2067  N   SER A 140     -35.849  -6.266  31.208  1.00  1.13           N  
ATOM   2068  CA  SER A 140     -36.481  -7.546  31.477  1.00  1.13           C  
ATOM   2069  C   SER A 140     -36.002  -8.635  30.504  1.00  1.13           C  
ATOM   2070  O   SER A 140     -36.288  -9.817  30.708  1.00  1.13           O  
ATOM   2071  CB  SER A 140     -37.995  -7.431  31.380  1.00  1.13           C  
ATOM   2072  OG  SER A 140     -38.427  -7.248  30.048  1.00  1.13           O  
ATOM   2073  H   SER A 140     -36.397  -5.536  30.767  1.00  1.13           H  
ATOM   2074  HA  SER A 140     -36.216  -7.851  32.489  1.00  1.13           H  
ATOM   2075 1HB  SER A 140     -38.445  -8.335  31.786  1.00  1.13           H  
ATOM   2076 2HB  SER A 140     -38.336  -6.593  31.989  1.00  1.13           H  
ATOM   2077  HG  SER A 140     -38.338  -6.290  29.839  1.00  1.13           H  
ATOM   2078  N   GLY A 141     -35.309  -8.241  29.428  1.00  1.05           N  
ATOM   2079  CA  GLY A 141     -34.813  -9.201  28.451  1.00  1.05           C  
ATOM   2080  C   GLY A 141     -33.407  -9.658  28.828  1.00  1.05           C  
ATOM   2081  O   GLY A 141     -32.932  -9.390  29.928  1.00  1.05           O  
ATOM   2082  H   GLY A 141     -35.101  -7.253  29.283  1.00  1.05           H  
ATOM   2083 1HA  GLY A 141     -35.485 -10.057  28.401  1.00  1.05           H  
ATOM   2084 2HA  GLY A 141     -34.799  -8.737  27.465  1.00  1.05           H  
ATOM   2085  N   GLY A 142     -32.721 -10.347  27.912  1.00  0.96           N  
ATOM   2086  CA  GLY A 142     -31.371 -10.829  28.217  1.00  0.96           C  
ATOM   2087  C   GLY A 142     -30.323  -9.714  28.159  1.00  0.96           C  
ATOM   2088  O   GLY A 142     -29.278  -9.798  28.812  1.00  0.96           O  
ATOM   2089  H   GLY A 142     -33.140 -10.550  27.016  1.00  0.96           H  
ATOM   2090 1HA  GLY A 142     -31.367 -11.280  29.209  1.00  0.96           H  
ATOM   2091 2HA  GLY A 142     -31.103 -11.615  27.511  1.00  0.96           H  
ATOM   2092  N   THR A 143     -30.611  -8.683  27.367  1.00  0.88           N  
ATOM   2093  CA  THR A 143     -29.709  -7.557  27.140  1.00  0.88           C  
ATOM   2094  C   THR A 143     -30.447  -6.240  27.287  1.00  0.88           C  
ATOM   2095  O   THR A 143     -31.675  -6.203  27.287  1.00  0.88           O  
ATOM   2096  CB  THR A 143     -29.052  -7.611  25.745  1.00  0.88           C  
ATOM   2097  OG1 THR A 143     -30.061  -7.485  24.733  1.00  0.88           O  
ATOM   2098  CG2 THR A 143     -28.270  -8.891  25.543  1.00  0.88           C  
ATOM   2099  H   THR A 143     -31.501  -8.685  26.895  1.00  0.88           H  
ATOM   2100  HA  THR A 143     -28.921  -7.575  27.881  1.00  0.88           H  
ATOM   2101  HB  THR A 143     -28.369  -6.777  25.659  1.00  0.88           H  
ATOM   2102  HG1 THR A 143     -30.470  -6.616  24.807  1.00  0.88           H  
ATOM   2103 1HG2 THR A 143     -27.810  -8.877  24.557  1.00  0.88           H  
ATOM   2104 2HG2 THR A 143     -27.497  -8.966  26.300  1.00  0.88           H  
ATOM   2105 3HG2 THR A 143     -28.934  -9.746  25.617  1.00  0.88           H  
ATOM   2106  N   ALA A 144     -29.695  -5.152  27.345  1.00  0.80           N  
ATOM   2107  CA  ALA A 144     -30.290  -3.828  27.437  1.00  0.80           C  
ATOM   2108  C   ALA A 144     -29.491  -2.820  26.643  1.00  0.80           C  
ATOM   2109  O   ALA A 144     -28.271  -2.931  26.522  1.00  0.80           O  
ATOM   2110  CB  ALA A 144     -30.355  -3.398  28.880  1.00  0.80           C  
ATOM   2111  H   ALA A 144     -28.686  -5.264  27.365  1.00  0.80           H  
ATOM   2112  HA  ALA A 144     -31.298  -3.870  27.022  1.00  0.80           H  
ATOM   2113 1HB  ALA A 144     -30.813  -2.416  28.948  1.00  0.80           H  
ATOM   2114 2HB  ALA A 144     -30.949  -4.120  29.439  1.00  0.80           H  
ATOM   2115 3HB  ALA A 144     -29.348  -3.362  29.277  1.00  0.80           H  
ATOM   2116  N   ALA A 145     -30.186  -1.822  26.107  1.00  0.74           N  
ATOM   2117  CA  ALA A 145     -29.532  -0.766  25.347  1.00  0.74           C  
ATOM   2118  C   ALA A 145     -29.452   0.523  26.142  1.00  0.74           C  
ATOM   2119  O   ALA A 145     -30.468   1.064  26.580  1.00  0.74           O  
ATOM   2120  CB  ALA A 145     -30.268  -0.533  24.051  1.00  0.74           C  
ATOM   2121  H   ALA A 145     -31.188  -1.790  26.233  1.00  0.74           H  
ATOM   2122  HA  ALA A 145     -28.517  -1.082  25.122  1.00  0.74           H  
ATOM   2123 1HB  ALA A 145     -29.759   0.231  23.489  1.00  0.74           H  
ATOM   2124 2HB  ALA A 145     -30.287  -1.457  23.473  1.00  0.74           H  
ATOM   2125 3HB  ALA A 145     -31.285  -0.211  24.260  1.00  0.74           H  
ATOM   2126  N   LEU A 146     -28.229   1.005  26.320  1.00  0.69           N  
ATOM   2127  CA  LEU A 146     -27.952   2.206  27.097  1.00  0.69           C  
ATOM   2128  C   LEU A 146     -27.492   3.236  26.108  1.00  0.69           C  
ATOM   2129  O   LEU A 146     -26.822   2.893  25.138  1.00  0.69           O  
ATOM   2130  CB  LEU A 146     -26.785   1.980  28.062  1.00  0.69           C  
ATOM   2131  CG  LEU A 146     -26.947   0.986  29.156  1.00  0.69           C  
ATOM   2132  CD1 LEU A 146     -27.086  -0.382  28.591  1.00  0.69           C  
ATOM   2133  CD2 LEU A 146     -25.771   1.012  29.978  1.00  0.69           C  
ATOM   2134  H   LEU A 146     -27.446   0.496  25.910  1.00  0.69           H  
ATOM   2135  HA  LEU A 146     -28.850   2.553  27.612  1.00  0.69           H  
ATOM   2136 1HB  LEU A 146     -25.950   1.676  27.496  1.00  0.69           H  
ATOM   2137 2HB  LEU A 146     -26.542   2.937  28.523  1.00  0.69           H  
ATOM   2138  HG  LEU A 146     -27.791   1.212  29.740  1.00  0.69           H  
ATOM   2139 1HD1 LEU A 146     -27.172  -1.065  29.398  1.00  0.69           H  
ATOM   2140 2HD1 LEU A 146     -27.941  -0.466  27.990  1.00  0.69           H  
ATOM   2141 3HD1 LEU A 146     -26.205  -0.624  27.995  1.00  0.69           H  
ATOM   2142 1HD2 LEU A 146     -25.911   0.276  30.753  1.00  0.69           H  
ATOM   2143 2HD2 LEU A 146     -24.897   0.757  29.373  1.00  0.69           H  
ATOM   2144 3HD2 LEU A 146     -25.629   1.989  30.415  1.00  0.69           H  
ATOM   2145  N   GLY A 147     -27.819   4.494  26.305  1.00  0.65           N  
ATOM   2146  CA  GLY A 147     -27.324   5.432  25.317  1.00  0.65           C  
ATOM   2147  C   GLY A 147     -26.712   6.686  25.865  1.00  0.65           C  
ATOM   2148  O   GLY A 147     -26.464   6.832  27.064  1.00  0.65           O  
ATOM   2149  H   GLY A 147     -28.378   4.788  27.107  1.00  0.65           H  
ATOM   2150 1HA  GLY A 147     -26.573   4.944  24.715  1.00  0.65           H  
ATOM   2151 2HA  GLY A 147     -28.133   5.693  24.637  1.00  0.65           H  
ATOM   2152  N   CYS A 148     -26.476   7.596  24.951  1.00  0.63           N  
ATOM   2153  CA  CYS A 148     -25.891   8.884  25.253  1.00  0.63           C  
ATOM   2154  C   CYS A 148     -26.187   9.870  24.140  1.00  0.63           C  
ATOM   2155  O   CYS A 148     -25.899   9.609  22.969  1.00  0.63           O  
ATOM   2156  CB  CYS A 148     -24.385   8.715  25.426  1.00  0.63           C  
ATOM   2157  SG  CYS A 148     -23.480  10.158  25.881  1.00  0.63           S  
ATOM   2158  H   CYS A 148     -26.656   7.342  23.987  1.00  0.63           H  
ATOM   2159  HA  CYS A 148     -26.322   9.262  26.178  1.00  0.63           H  
ATOM   2160 1HB  CYS A 148     -24.208   7.961  26.187  1.00  0.63           H  
ATOM   2161 2HB  CYS A 148     -23.961   8.334  24.496  1.00  0.63           H  
ATOM   2162  N   LEU A 149     -26.781  10.989  24.512  1.00  0.61           N  
ATOM   2163  CA  LEU A 149     -27.108  12.040  23.568  1.00  0.61           C  
ATOM   2164  C   LEU A 149     -26.155  13.203  23.687  1.00  0.61           C  
ATOM   2165  O   LEU A 149     -25.932  13.735  24.774  1.00  0.61           O  
ATOM   2166  CB  LEU A 149     -28.542  12.522  23.768  1.00  0.61           C  
ATOM   2167  CG  LEU A 149     -28.962  13.742  22.943  1.00  0.61           C  
ATOM   2168  CD1 LEU A 149     -28.975  13.392  21.457  1.00  0.61           C  
ATOM   2169  CD2 LEU A 149     -30.322  14.198  23.425  1.00  0.61           C  
ATOM   2170  H   LEU A 149     -27.021  11.120  25.496  1.00  0.61           H  
ATOM   2171  HA  LEU A 149     -27.022  11.639  22.558  1.00  0.61           H  
ATOM   2172 1HB  LEU A 149     -29.211  11.712  23.497  1.00  0.61           H  
ATOM   2173 2HB  LEU A 149     -28.694  12.742  24.811  1.00  0.61           H  
ATOM   2174  HG  LEU A 149     -28.240  14.550  23.088  1.00  0.61           H  
ATOM   2175 1HD1 LEU A 149     -29.264  14.271  20.880  1.00  0.61           H  
ATOM   2176 2HD1 LEU A 149     -27.984  13.076  21.148  1.00  0.61           H  
ATOM   2177 3HD1 LEU A 149     -29.681  12.587  21.275  1.00  0.61           H  
ATOM   2178 1HD2 LEU A 149     -30.635  15.070  22.857  1.00  0.61           H  
ATOM   2179 2HD2 LEU A 149     -31.046  13.395  23.284  1.00  0.61           H  
ATOM   2180 3HD2 LEU A 149     -30.261  14.453  24.486  1.00  0.61           H  
ATOM   2181  N   VAL A 150     -25.579  13.590  22.567  1.00  0.61           N  
ATOM   2182  CA  VAL A 150     -24.667  14.705  22.525  1.00  0.61           C  
ATOM   2183  C   VAL A 150     -25.310  15.799  21.683  1.00  0.61           C  
ATOM   2184  O   VAL A 150     -25.750  15.562  20.547  1.00  0.61           O  
ATOM   2185  CB  VAL A 150     -23.338  14.264  21.935  1.00  0.61           C  
ATOM   2186  CG1 VAL A 150     -22.414  15.428  21.891  1.00  0.61           C  
ATOM   2187  CG2 VAL A 150     -22.779  13.112  22.749  1.00  0.61           C  
ATOM   2188  H   VAL A 150     -25.782  13.106  21.693  1.00  0.61           H  
ATOM   2189  HA  VAL A 150     -24.503  15.081  23.534  1.00  0.61           H  
ATOM   2190  HB  VAL A 150     -23.498  13.922  20.950  1.00  0.61           H  
ATOM   2191 1HG1 VAL A 150     -21.483  15.135  21.472  1.00  0.61           H  
ATOM   2192 2HG1 VAL A 150     -22.849  16.222  21.287  1.00  0.61           H  
ATOM   2193 3HG1 VAL A 150     -22.268  15.772  22.898  1.00  0.61           H  
ATOM   2194 1HG2 VAL A 150     -21.838  12.795  22.323  1.00  0.61           H  
ATOM   2195 2HG2 VAL A 150     -22.628  13.436  23.760  1.00  0.61           H  
ATOM   2196 3HG2 VAL A 150     -23.478  12.274  22.743  1.00  0.61           H  
ATOM   2197  N   LYS A 151     -25.402  17.002  22.228  1.00  0.62           N  
ATOM   2198  CA  LYS A 151     -26.102  18.033  21.480  1.00  0.62           C  
ATOM   2199  C   LYS A 151     -25.556  19.434  21.597  1.00  0.62           C  
ATOM   2200  O   LYS A 151     -24.772  19.760  22.496  1.00  0.62           O  
ATOM   2201  CB  LYS A 151     -27.588  18.022  21.872  1.00  0.62           C  
ATOM   2202  CG  LYS A 151     -27.899  18.367  23.315  1.00  0.62           C  
ATOM   2203  CD  LYS A 151     -29.400  18.172  23.595  1.00  0.62           C  
ATOM   2204  CE  LYS A 151     -30.253  19.265  22.945  1.00  0.62           C  
ATOM   2205  NZ  LYS A 151     -30.052  20.613  23.577  1.00  0.62           N  
ATOM   2206  H   LYS A 151     -25.026  17.174  23.163  1.00  0.62           H  
ATOM   2207  HA  LYS A 151     -26.041  17.779  20.425  1.00  0.62           H  
ATOM   2208 1HB  LYS A 151     -28.128  18.740  21.250  1.00  0.62           H  
ATOM   2209 2HB  LYS A 151     -28.008  17.035  21.665  1.00  0.62           H  
ATOM   2210 1HG  LYS A 151     -27.307  17.724  23.968  1.00  0.62           H  
ATOM   2211 2HG  LYS A 151     -27.631  19.410  23.504  1.00  0.62           H  
ATOM   2212 1HD  LYS A 151     -29.708  17.211  23.202  1.00  0.62           H  
ATOM   2213 2HD  LYS A 151     -29.588  18.181  24.662  1.00  0.62           H  
ATOM   2214 1HE  LYS A 151     -29.979  19.337  21.892  1.00  0.62           H  
ATOM   2215 2HE  LYS A 151     -31.305  18.994  23.020  1.00  0.62           H  
ATOM   2216 1HZ  LYS A 151     -30.607  21.307  23.099  1.00  0.62           H  
ATOM   2217 2HZ  LYS A 151     -30.306  20.592  24.542  1.00  0.62           H  
ATOM   2218 3HZ  LYS A 151     -29.069  20.913  23.500  1.00  0.62           H  
ATOM   2219  N   ASP A 152     -26.027  20.265  20.669  1.00  0.65           N  
ATOM   2220  CA  ASP A 152     -25.744  21.685  20.604  1.00  0.65           C  
ATOM   2221  C   ASP A 152     -24.264  22.056  20.521  1.00  0.65           C  
ATOM   2222  O   ASP A 152     -23.813  22.969  21.217  1.00  0.65           O  
ATOM   2223  CB  ASP A 152     -26.388  22.368  21.806  1.00  0.65           C  
ATOM   2224  CG  ASP A 152     -27.927  22.230  21.810  1.00  0.65           C  
ATOM   2225  OD1 ASP A 152     -28.483  21.864  20.805  1.00  0.65           O  
ATOM   2226  OD2 ASP A 152     -28.529  22.412  22.855  1.00  0.65           O  
ATOM   2227  H   ASP A 152     -26.622  19.875  19.950  1.00  0.65           H  
ATOM   2228  HA  ASP A 152     -26.230  22.065  19.708  1.00  0.65           H  
ATOM   2229 1HB  ASP A 152     -25.990  21.954  22.734  1.00  0.65           H  
ATOM   2230 2HB  ASP A 152     -26.151  23.423  21.794  1.00  0.65           H  
ATOM   2231  N   TYR A 153     -23.503  21.347  19.685  1.00  0.69           N  
ATOM   2232  CA  TYR A 153     -22.073  21.669  19.542  1.00  0.69           C  
ATOM   2233  C   TYR A 153     -21.765  22.224  18.164  1.00  0.69           C  
ATOM   2234  O   TYR A 153     -22.538  22.047  17.222  1.00  0.69           O  
ATOM   2235  CB  TYR A 153     -21.181  20.454  19.789  1.00  0.69           C  
ATOM   2236  CG  TYR A 153     -21.343  19.390  18.831  1.00  0.69           C  
ATOM   2237  CD1 TYR A 153     -20.585  19.394  17.685  1.00  0.69           C  
ATOM   2238  CD2 TYR A 153     -22.250  18.391  19.077  1.00  0.69           C  
ATOM   2239  CE1 TYR A 153     -20.732  18.397  16.788  1.00  0.69           C  
ATOM   2240  CE2 TYR A 153     -22.393  17.392  18.172  1.00  0.69           C  
ATOM   2241  CZ  TYR A 153     -21.628  17.390  17.026  1.00  0.69           C  
ATOM   2242  OH  TYR A 153     -21.752  16.405  16.109  1.00  0.69           O  
ATOM   2243  H   TYR A 153     -23.936  20.599  19.135  1.00  0.69           H  
ATOM   2244  HA  TYR A 153     -21.811  22.437  20.270  1.00  0.69           H  
ATOM   2245 1HB  TYR A 153     -20.131  20.760  19.794  1.00  0.69           H  
ATOM   2246 2HB  TYR A 153     -21.396  20.060  20.734  1.00  0.69           H  
ATOM   2247  HD1 TYR A 153     -19.872  20.195  17.499  1.00  0.69           H  
ATOM   2248  HD2 TYR A 153     -22.854  18.403  19.986  1.00  0.69           H  
ATOM   2249  HE1 TYR A 153     -20.159  18.394  15.900  1.00  0.69           H  
ATOM   2250  HE2 TYR A 153     -23.108  16.619  18.356  1.00  0.69           H  
ATOM   2251  HH  TYR A 153     -21.284  16.659  15.308  1.00  0.69           H  
ATOM   2252  N   PHE A 154     -20.633  22.894  18.028  1.00  0.74           N  
ATOM   2253  CA  PHE A 154     -20.257  23.372  16.707  1.00  0.74           C  
ATOM   2254  C   PHE A 154     -18.775  23.657  16.542  1.00  0.74           C  
ATOM   2255  O   PHE A 154     -18.148  24.230  17.428  1.00  0.74           O  
ATOM   2256  CB  PHE A 154     -21.000  24.654  16.329  1.00  0.74           C  
ATOM   2257  CG  PHE A 154     -20.786  25.057  14.908  1.00  0.74           C  
ATOM   2258  CD1 PHE A 154     -21.604  24.561  13.920  1.00  0.74           C  
ATOM   2259  CD2 PHE A 154     -19.745  25.892  14.546  1.00  0.74           C  
ATOM   2260  CE1 PHE A 154     -21.392  24.885  12.603  1.00  0.74           C  
ATOM   2261  CE2 PHE A 154     -19.518  26.207  13.234  1.00  0.74           C  
ATOM   2262  CZ  PHE A 154     -20.348  25.701  12.255  1.00  0.74           C  
ATOM   2263  H   PHE A 154     -20.047  23.041  18.850  1.00  0.74           H  
ATOM   2264  HA  PHE A 154     -20.553  22.595  16.014  1.00  0.74           H  
ATOM   2265 1HB  PHE A 154     -22.043  24.496  16.466  1.00  0.74           H  
ATOM   2266 2HB  PHE A 154     -20.690  25.479  16.976  1.00  0.74           H  
ATOM   2267  HD1 PHE A 154     -22.430  23.900  14.191  1.00  0.74           H  
ATOM   2268  HD2 PHE A 154     -19.088  26.288  15.322  1.00  0.74           H  
ATOM   2269  HE1 PHE A 154     -22.055  24.482  11.835  1.00  0.74           H  
ATOM   2270  HE2 PHE A 154     -18.683  26.863  12.970  1.00  0.74           H  
ATOM   2271  HZ  PHE A 154     -20.179  25.945  11.214  1.00  0.74           H  
ATOM   2272  N   PRO A 155     -18.183  23.242  15.422  1.00  0.78           N  
ATOM   2273  CA  PRO A 155     -18.607  22.349  14.353  1.00  0.78           C  
ATOM   2274  C   PRO A 155     -18.332  20.892  14.648  1.00  0.78           C  
ATOM   2275  O   PRO A 155     -17.827  20.529  15.704  1.00  0.78           O  
ATOM   2276  CB  PRO A 155     -17.782  22.838  13.189  1.00  0.78           C  
ATOM   2277  CG  PRO A 155     -16.541  23.247  13.781  1.00  0.78           C  
ATOM   2278  CD  PRO A 155     -16.911  23.883  15.122  1.00  0.78           C  
ATOM   2279  HA  PRO A 155     -19.658  22.496  14.105  1.00  0.78           H  
ATOM   2280 1HB  PRO A 155     -17.640  22.013  12.476  1.00  0.78           H  
ATOM   2281 2HB  PRO A 155     -18.301  23.635  12.658  1.00  0.78           H  
ATOM   2282 1HG  PRO A 155     -15.903  22.363  13.854  1.00  0.78           H  
ATOM   2283 2HG  PRO A 155     -16.059  23.942  13.102  1.00  0.78           H  
ATOM   2284 1HD  PRO A 155     -16.185  23.664  15.896  1.00  0.78           H  
ATOM   2285 2HD  PRO A 155     -17.044  24.966  15.005  1.00  0.78           H  
ATOM   2286  N   GLU A 156     -18.679  20.054  13.705  1.00  0.80           N  
ATOM   2287  CA  GLU A 156     -18.331  18.648  13.740  1.00  0.80           C  
ATOM   2288  C   GLU A 156     -16.844  18.523  13.394  1.00  0.80           C  
ATOM   2289  O   GLU A 156     -16.264  19.480  12.878  1.00  0.80           O  
ATOM   2290  CB  GLU A 156     -19.223  17.898  12.746  1.00  0.80           C  
ATOM   2291  CG  GLU A 156     -18.965  18.220  11.297  1.00  0.80           C  
ATOM   2292  CD  GLU A 156     -19.858  17.445  10.359  1.00  0.80           C  
ATOM   2293  OE1 GLU A 156     -20.622  16.636  10.829  1.00  0.80           O  
ATOM   2294  OE2 GLU A 156     -19.776  17.663   9.171  1.00  0.80           O  
ATOM   2295  H   GLU A 156     -19.158  20.405  12.884  1.00  0.80           H  
ATOM   2296  HA  GLU A 156     -18.464  18.257  14.741  1.00  0.80           H  
ATOM   2297 1HB  GLU A 156     -19.158  16.836  12.869  1.00  0.80           H  
ATOM   2298 2HB  GLU A 156     -20.260  18.167  12.946  1.00  0.80           H  
ATOM   2299 1HG  GLU A 156     -19.128  19.287  11.140  1.00  0.80           H  
ATOM   2300 2HG  GLU A 156     -17.922  18.001  11.068  1.00  0.80           H  
ATOM   2301  N   PRO A 157     -16.208  17.371  13.655  1.00  0.79           N  
ATOM   2302  CA  PRO A 157     -16.633  16.128  14.316  1.00  0.79           C  
ATOM   2303  C   PRO A 157     -16.660  16.059  15.848  1.00  0.79           C  
ATOM   2304  O   PRO A 157     -15.872  16.718  16.544  1.00  0.79           O  
ATOM   2305  CB  PRO A 157     -15.591  15.142  13.790  1.00  0.79           C  
ATOM   2306  CG  PRO A 157     -14.343  15.974  13.611  1.00  0.79           C  
ATOM   2307  CD  PRO A 157     -14.837  17.326  13.151  1.00  0.79           C  
ATOM   2308  HA  PRO A 157     -17.608  15.823  13.931  1.00  0.79           H  
ATOM   2309 1HB  PRO A 157     -15.457  14.318  14.512  1.00  0.79           H  
ATOM   2310 2HB  PRO A 157     -15.943  14.691  12.851  1.00  0.79           H  
ATOM   2311 1HG  PRO A 157     -13.791  16.019  14.555  1.00  0.79           H  
ATOM   2312 2HG  PRO A 157     -13.674  15.500  12.878  1.00  0.79           H  
ATOM   2313 1HD  PRO A 157     -14.252  18.134  13.610  1.00  0.79           H  
ATOM   2314 2HD  PRO A 157     -14.838  17.396  12.052  1.00  0.79           H  
ATOM   2315  N   VAL A 158     -17.497  15.128  16.322  1.00  0.75           N  
ATOM   2316  CA  VAL A 158     -17.535  14.626  17.697  1.00  0.75           C  
ATOM   2317  C   VAL A 158     -17.426  13.109  17.697  1.00  0.75           C  
ATOM   2318  O   VAL A 158     -18.115  12.429  16.930  1.00  0.75           O  
ATOM   2319  CB  VAL A 158     -18.814  15.038  18.462  1.00  0.75           C  
ATOM   2320  CG1 VAL A 158     -18.845  14.371  19.813  1.00  0.75           C  
ATOM   2321  CG2 VAL A 158     -18.788  16.463  18.725  1.00  0.75           C  
ATOM   2322  H   VAL A 158     -18.130  14.689  15.668  1.00  0.75           H  
ATOM   2323  HA  VAL A 158     -16.679  15.029  18.235  1.00  0.75           H  
ATOM   2324  HB  VAL A 158     -19.690  14.763  17.884  1.00  0.75           H  
ATOM   2325 1HG1 VAL A 158     -19.715  14.686  20.332  1.00  0.75           H  
ATOM   2326 2HG1 VAL A 158     -18.869  13.295  19.698  1.00  0.75           H  
ATOM   2327 3HG1 VAL A 158     -17.960  14.656  20.382  1.00  0.75           H  
ATOM   2328 1HG2 VAL A 158     -19.676  16.752  19.276  1.00  0.75           H  
ATOM   2329 2HG2 VAL A 158     -17.926  16.684  19.312  1.00  0.75           H  
ATOM   2330 3HG2 VAL A 158     -18.733  16.991  17.797  1.00  0.75           H  
ATOM   2331  N   THR A 159     -16.558  12.591  18.551  1.00  0.72           N  
ATOM   2332  CA  THR A 159     -16.376  11.158  18.693  1.00  0.72           C  
ATOM   2333  C   THR A 159     -16.929  10.685  20.020  1.00  0.72           C  
ATOM   2334  O   THR A 159     -16.661  11.278  21.065  1.00  0.72           O  
ATOM   2335  CB  THR A 159     -14.892  10.773  18.590  1.00  0.72           C  
ATOM   2336  OG1 THR A 159     -14.390  11.140  17.294  1.00  0.72           O  
ATOM   2337  CG2 THR A 159     -14.706   9.270  18.808  1.00  0.72           C  
ATOM   2338  H   THR A 159     -16.015  13.227  19.134  1.00  0.72           H  
ATOM   2339  HA  THR A 159     -16.922  10.652  17.898  1.00  0.72           H  
ATOM   2340  HB  THR A 159     -14.328  11.314  19.348  1.00  0.72           H  
ATOM   2341  HG1 THR A 159     -14.960  10.769  16.615  1.00  0.72           H  
ATOM   2342 1HG2 THR A 159     -13.648   9.022  18.733  1.00  0.72           H  
ATOM   2343 2HG2 THR A 159     -15.068   8.992  19.799  1.00  0.72           H  
ATOM   2344 3HG2 THR A 159     -15.262   8.720  18.052  1.00  0.72           H  
ATOM   2345  N   VAL A 160     -17.726   9.625  19.985  1.00  0.68           N  
ATOM   2346  CA  VAL A 160     -18.293   9.097  21.214  1.00  0.68           C  
ATOM   2347  C   VAL A 160     -17.908   7.632  21.367  1.00  0.68           C  
ATOM   2348  O   VAL A 160     -18.033   6.846  20.421  1.00  0.68           O  
ATOM   2349  CB  VAL A 160     -19.821   9.258  21.237  1.00  0.68           C  
ATOM   2350  CG1 VAL A 160     -20.386   8.712  22.559  1.00  0.68           C  
ATOM   2351  CG2 VAL A 160     -20.172  10.709  21.045  1.00  0.68           C  
ATOM   2352  H   VAL A 160     -17.927   9.181  19.101  1.00  0.68           H  
ATOM   2353  HA  VAL A 160     -17.885   9.648  22.056  1.00  0.68           H  
ATOM   2354  HB  VAL A 160     -20.260   8.675  20.430  1.00  0.68           H  
ATOM   2355 1HG1 VAL A 160     -21.464   8.829  22.575  1.00  0.68           H  
ATOM   2356 2HG1 VAL A 160     -20.140   7.656  22.669  1.00  0.68           H  
ATOM   2357 3HG1 VAL A 160     -19.953   9.268  23.389  1.00  0.68           H  
ATOM   2358 1HG2 VAL A 160     -21.255  10.828  21.047  1.00  0.68           H  
ATOM   2359 2HG2 VAL A 160     -19.739  11.285  21.837  1.00  0.68           H  
ATOM   2360 3HG2 VAL A 160     -19.774  11.045  20.106  1.00  0.68           H  
ATOM   2361  N   SER A 161     -17.440   7.284  22.561  1.00  0.67           N  
ATOM   2362  CA  SER A 161     -17.002   5.934  22.887  1.00  0.67           C  
ATOM   2363  C   SER A 161     -17.472   5.542  24.281  1.00  0.67           C  
ATOM   2364  O   SER A 161     -17.923   6.394  25.048  1.00  0.67           O  
ATOM   2365  CB  SER A 161     -15.488   5.872  22.808  1.00  0.67           C  
ATOM   2366  OG  SER A 161     -14.897   6.683  23.787  1.00  0.67           O  
ATOM   2367  H   SER A 161     -17.357   8.016  23.267  1.00  0.67           H  
ATOM   2368  HA  SER A 161     -17.436   5.238  22.167  1.00  0.67           H  
ATOM   2369 1HB  SER A 161     -15.156   4.842  22.936  1.00  0.67           H  
ATOM   2370 2HB  SER A 161     -15.167   6.200  21.820  1.00  0.67           H  
ATOM   2371  HG  SER A 161     -15.300   7.558  23.688  1.00  0.67           H  
ATOM   2372  N   TRP A 162     -17.384   4.254  24.618  1.00  0.69           N  
ATOM   2373  CA  TRP A 162     -17.818   3.839  25.949  1.00  0.69           C  
ATOM   2374  C   TRP A 162     -16.720   3.253  26.826  1.00  0.69           C  
ATOM   2375  O   TRP A 162     -15.799   2.566  26.360  1.00  0.69           O  
ATOM   2376  CB  TRP A 162     -18.975   2.852  25.817  1.00  0.69           C  
ATOM   2377  CG  TRP A 162     -20.212   3.506  25.318  1.00  0.69           C  
ATOM   2378  CD1 TRP A 162     -20.508   3.800  24.029  1.00  0.69           C  
ATOM   2379  CD2 TRP A 162     -21.337   3.947  26.101  1.00  0.69           C  
ATOM   2380  NE1 TRP A 162     -21.724   4.403  23.942  1.00  0.69           N  
ATOM   2381  CE2 TRP A 162     -22.259   4.498  25.208  1.00  0.69           C  
ATOM   2382  CE3 TRP A 162     -21.631   3.919  27.474  1.00  0.69           C  
ATOM   2383  CZ2 TRP A 162     -23.461   5.020  25.634  1.00  0.69           C  
ATOM   2384  CZ3 TRP A 162     -22.834   4.437  27.907  1.00  0.69           C  
ATOM   2385  CH2 TRP A 162     -23.726   4.971  27.015  1.00  0.69           C  
ATOM   2386  H   TRP A 162     -17.025   3.571  23.964  1.00  0.69           H  
ATOM   2387  HA  TRP A 162     -18.202   4.716  26.460  1.00  0.69           H  
ATOM   2388 1HB  TRP A 162     -18.701   2.047  25.135  1.00  0.69           H  
ATOM   2389 2HB  TRP A 162     -19.185   2.403  26.790  1.00  0.69           H  
ATOM   2390  HD1 TRP A 162     -19.858   3.598  23.191  1.00  0.69           H  
ATOM   2391  HE1 TRP A 162     -22.133   4.728  23.060  1.00  0.69           H  
ATOM   2392  HE3 TRP A 162     -20.916   3.496  28.182  1.00  0.69           H  
ATOM   2393  HZ2 TRP A 162     -24.181   5.452  24.939  1.00  0.69           H  
ATOM   2394  HZ3 TRP A 162     -23.053   4.411  28.976  1.00  0.69           H  
ATOM   2395  HH2 TRP A 162     -24.655   5.364  27.396  1.00  0.69           H  
ATOM   2396  N   ASN A 163     -16.828   3.557  28.119  1.00  0.73           N  
ATOM   2397  CA  ASN A 163     -15.909   3.079  29.146  1.00  0.73           C  
ATOM   2398  C   ASN A 163     -14.448   3.352  28.763  1.00  0.73           C  
ATOM   2399  O   ASN A 163     -13.594   2.470  28.846  1.00  0.73           O  
ATOM   2400  CB  ASN A 163     -16.141   1.609  29.423  1.00  0.73           C  
ATOM   2401  CG  ASN A 163     -17.533   1.306  29.935  1.00  0.73           C  
ATOM   2402  OD1 ASN A 163     -18.320   2.217  30.222  1.00  0.73           O  
ATOM   2403  ND2 ASN A 163     -17.843   0.039  30.070  1.00  0.73           N  
ATOM   2404  H   ASN A 163     -17.599   4.166  28.396  1.00  0.73           H  
ATOM   2405  HA  ASN A 163     -16.104   3.633  30.065  1.00  0.73           H  
ATOM   2406 1HB  ASN A 163     -15.975   1.034  28.511  1.00  0.73           H  
ATOM   2407 2HB  ASN A 163     -15.415   1.264  30.159  1.00  0.73           H  
ATOM   2408 1HD2 ASN A 163     -18.747  -0.225  30.416  1.00  0.73           H  
ATOM   2409 2HD2 ASN A 163     -17.173  -0.669  29.843  1.00  0.73           H  
ATOM   2410  N   SER A 164     -14.183   4.567  28.283  1.00  0.79           N  
ATOM   2411  CA  SER A 164     -12.871   5.029  27.841  1.00  0.79           C  
ATOM   2412  C   SER A 164     -12.254   4.165  26.739  1.00  0.79           C  
ATOM   2413  O   SER A 164     -11.030   4.100  26.613  1.00  0.79           O  
ATOM   2414  CB  SER A 164     -11.917   5.087  29.021  1.00  0.79           C  
ATOM   2415  OG  SER A 164     -12.381   5.966  30.010  1.00  0.79           O  
ATOM   2416  H   SER A 164     -14.936   5.247  28.247  1.00  0.79           H  
ATOM   2417  HA  SER A 164     -12.992   6.038  27.444  1.00  0.79           H  
ATOM   2418 1HB  SER A 164     -11.790   4.094  29.444  1.00  0.79           H  
ATOM   2419 2HB  SER A 164     -10.939   5.413  28.673  1.00  0.79           H  
ATOM   2420  HG  SER A 164     -11.789   5.854  30.759  1.00  0.79           H  
ATOM   2421  N   GLY A 165     -13.093   3.556  25.898  1.00  0.87           N  
ATOM   2422  CA  GLY A 165     -12.629   2.734  24.794  1.00  0.87           C  
ATOM   2423  C   GLY A 165     -12.572   1.258  25.173  1.00  0.87           C  
ATOM   2424  O   GLY A 165     -12.331   0.404  24.322  1.00  0.87           O  
ATOM   2425  H   GLY A 165     -14.094   3.601  26.064  1.00  0.87           H  
ATOM   2426 1HA  GLY A 165     -13.300   2.865  23.945  1.00  0.87           H  
ATOM   2427 2HA  GLY A 165     -11.644   3.072  24.477  1.00  0.87           H  
ATOM   2428  N   ALA A 166     -12.754   0.949  26.459  1.00  0.95           N  
ATOM   2429  CA  ALA A 166     -12.745  -0.431  26.917  1.00  0.95           C  
ATOM   2430  C   ALA A 166     -13.888  -1.242  26.303  1.00  0.95           C  
ATOM   2431  O   ALA A 166     -13.749  -2.450  26.102  1.00  0.95           O  
ATOM   2432  CB  ALA A 166     -12.827  -0.497  28.429  1.00  0.95           C  
ATOM   2433  H   ALA A 166     -12.934   1.677  27.150  1.00  0.95           H  
ATOM   2434  HA  ALA A 166     -11.804  -0.880  26.599  1.00  0.95           H  
ATOM   2435 1HB  ALA A 166     -12.783  -1.535  28.751  1.00  0.95           H  
ATOM   2436 2HB  ALA A 166     -11.996   0.059  28.862  1.00  0.95           H  
ATOM   2437 3HB  ALA A 166     -13.760  -0.059  28.754  1.00  0.95           H  
ATOM   2438  N   LEU A 167     -15.041  -0.603  26.053  1.00  0.99           N  
ATOM   2439  CA  LEU A 167     -16.174  -1.344  25.513  1.00  0.99           C  
ATOM   2440  C   LEU A 167     -16.544  -0.829  24.135  1.00  0.99           C  
ATOM   2441  O   LEU A 167     -17.127   0.245  24.010  1.00  0.99           O  
ATOM   2442  CB  LEU A 167     -17.393  -1.171  26.436  1.00  0.99           C  
ATOM   2443  CG  LEU A 167     -18.588  -2.145  26.271  1.00  0.99           C  
ATOM   2444  CD1 LEU A 167     -19.564  -1.915  27.442  1.00  0.99           C  
ATOM   2445  CD2 LEU A 167     -19.265  -1.925  24.940  1.00  0.99           C  
ATOM   2446  H   LEU A 167     -15.133   0.401  26.222  1.00  0.99           H  
ATOM   2447  HA  LEU A 167     -15.912  -2.397  25.437  1.00  0.99           H  
ATOM   2448 1HB  LEU A 167     -17.047  -1.255  27.462  1.00  0.99           H  
ATOM   2449 2HB  LEU A 167     -17.776  -0.158  26.300  1.00  0.99           H  
ATOM   2450  HG  LEU A 167     -18.237  -3.175  26.327  1.00  0.99           H  
ATOM   2451 1HD1 LEU A 167     -20.404  -2.600  27.355  1.00  0.99           H  
ATOM   2452 2HD1 LEU A 167     -19.052  -2.094  28.386  1.00  0.99           H  
ATOM   2453 3HD1 LEU A 167     -19.930  -0.888  27.418  1.00  0.99           H  
ATOM   2454 1HD2 LEU A 167     -20.113  -2.604  24.842  1.00  0.99           H  
ATOM   2455 2HD2 LEU A 167     -19.602  -0.902  24.894  1.00  0.99           H  
ATOM   2456 3HD2 LEU A 167     -18.574  -2.106  24.143  1.00  0.99           H  
ATOM   2457  N   THR A 168     -16.241  -1.614  23.103  1.00  1.00           N  
ATOM   2458  CA  THR A 168     -16.555  -1.203  21.739  1.00  1.00           C  
ATOM   2459  C   THR A 168     -17.420  -2.237  21.008  1.00  1.00           C  
ATOM   2460  O   THR A 168     -18.110  -1.912  20.042  1.00  1.00           O  
ATOM   2461  CB  THR A 168     -15.261  -0.935  20.946  1.00  1.00           C  
ATOM   2462  OG1 THR A 168     -14.494  -2.144  20.828  1.00  1.00           O  
ATOM   2463  CG2 THR A 168     -14.427   0.117  21.675  1.00  1.00           C  
ATOM   2464  H   THR A 168     -15.746  -2.476  23.276  1.00  1.00           H  
ATOM   2465  HA  THR A 168     -17.115  -0.271  21.779  1.00  1.00           H  
ATOM   2466  HB  THR A 168     -15.512  -0.571  19.950  1.00  1.00           H  
ATOM   2467  HG1 THR A 168     -14.920  -2.737  20.202  1.00  1.00           H  
ATOM   2468 1HG2 THR A 168     -13.514   0.312  21.116  1.00  1.00           H  
ATOM   2469 2HG2 THR A 168     -15.000   1.040  21.769  1.00  1.00           H  
ATOM   2470 3HG2 THR A 168     -14.165  -0.246  22.665  1.00  1.00           H  
ATOM   2471  N   SER A 169     -17.426  -3.476  21.505  1.00  0.96           N  
ATOM   2472  CA  SER A 169     -18.103  -4.588  20.827  1.00  0.96           C  
ATOM   2473  C   SER A 169     -19.600  -4.374  20.643  1.00  0.96           C  
ATOM   2474  O   SER A 169     -20.172  -4.761  19.625  1.00  0.96           O  
ATOM   2475  CB  SER A 169     -17.902  -5.876  21.606  1.00  0.96           C  
ATOM   2476  OG  SER A 169     -16.556  -6.275  21.604  1.00  0.96           O  
ATOM   2477  H   SER A 169     -16.891  -3.665  22.336  1.00  0.96           H  
ATOM   2478  HA  SER A 169     -17.656  -4.703  19.839  1.00  0.96           H  
ATOM   2479 1HB  SER A 169     -18.242  -5.737  22.632  1.00  0.96           H  
ATOM   2480 2HB  SER A 169     -18.515  -6.660  21.164  1.00  0.96           H  
ATOM   2481  HG  SER A 169     -16.538  -7.147  22.015  1.00  0.96           H  
ATOM   2482  N   GLY A 170     -20.235  -3.792  21.647  1.00  0.89           N  
ATOM   2483  CA  GLY A 170     -21.667  -3.556  21.620  1.00  0.89           C  
ATOM   2484  C   GLY A 170     -22.031  -2.130  21.225  1.00  0.89           C  
ATOM   2485  O   GLY A 170     -23.175  -1.727  21.431  1.00  0.89           O  
ATOM   2486  H   GLY A 170     -19.705  -3.498  22.452  1.00  0.89           H  
ATOM   2487 1HA  GLY A 170     -22.134  -4.254  20.925  1.00  0.89           H  
ATOM   2488 2HA  GLY A 170     -22.081  -3.774  22.605  1.00  0.89           H  
ATOM   2489  N   VAL A 171     -21.070  -1.346  20.717  1.00  0.83           N  
ATOM   2490  CA  VAL A 171     -21.308   0.081  20.479  1.00  0.83           C  
ATOM   2491  C   VAL A 171     -21.627   0.505  19.052  1.00  0.83           C  
ATOM   2492  O   VAL A 171     -20.921   0.161  18.102  1.00  0.83           O  
ATOM   2493  CB  VAL A 171     -20.086   0.893  20.936  1.00  0.83           C  
ATOM   2494  CG1 VAL A 171     -20.294   2.391  20.647  1.00  0.83           C  
ATOM   2495  CG2 VAL A 171     -19.868   0.660  22.393  1.00  0.83           C  
ATOM   2496  H   VAL A 171     -20.144  -1.722  20.506  1.00  0.83           H  
ATOM   2497  HA  VAL A 171     -22.151   0.379  21.102  1.00  0.83           H  
ATOM   2498  HB  VAL A 171     -19.207   0.566  20.379  1.00  0.83           H  
ATOM   2499 1HG1 VAL A 171     -19.417   2.945  20.974  1.00  0.83           H  
ATOM   2500 2HG1 VAL A 171     -20.431   2.555  19.583  1.00  0.83           H  
ATOM   2501 3HG1 VAL A 171     -21.175   2.750  21.186  1.00  0.83           H  
ATOM   2502 1HG2 VAL A 171     -18.999   1.218  22.721  1.00  0.83           H  
ATOM   2503 2HG2 VAL A 171     -20.735   0.987  22.944  1.00  0.83           H  
ATOM   2504 3HG2 VAL A 171     -19.704  -0.396  22.557  1.00  0.83           H  
ATOM   2505  N   HIS A 172     -22.670   1.328  18.934  1.00  0.78           N  
ATOM   2506  CA  HIS A 172     -23.094   1.899  17.669  1.00  0.78           C  
ATOM   2507  C   HIS A 172     -23.235   3.416  17.826  1.00  0.78           C  
ATOM   2508  O   HIS A 172     -23.937   3.901  18.716  1.00  0.78           O  
ATOM   2509  CB  HIS A 172     -24.444   1.300  17.272  1.00  0.78           C  
ATOM   2510  CG  HIS A 172     -24.399  -0.194  17.154  1.00  0.78           C  
ATOM   2511  ND1 HIS A 172     -23.995  -0.844  16.009  1.00  0.78           N  
ATOM   2512  CD2 HIS A 172     -24.680  -1.164  18.061  1.00  0.78           C  
ATOM   2513  CE1 HIS A 172     -24.038  -2.151  16.210  1.00  0.78           C  
ATOM   2514  NE2 HIS A 172     -24.451  -2.371  17.447  1.00  0.78           N  
ATOM   2515  H   HIS A 172     -23.217   1.539  19.767  1.00  0.78           H  
ATOM   2516  HA  HIS A 172     -22.360   1.693  16.891  1.00  0.78           H  
ATOM   2517 1HB  HIS A 172     -25.193   1.564  18.025  1.00  0.78           H  
ATOM   2518 2HB  HIS A 172     -24.767   1.719  16.319  1.00  0.78           H  
ATOM   2519  HD2 HIS A 172     -25.018  -1.010  19.090  1.00  0.78           H  
ATOM   2520  HE1 HIS A 172     -23.773  -2.916  15.482  1.00  0.78           H  
ATOM   2521  HE2 HIS A 172     -24.572  -3.276  17.877  1.00  0.78           H  
ATOM   2522  N   THR A 173     -22.562   4.173  16.963  1.00  0.76           N  
ATOM   2523  CA  THR A 173     -22.622   5.634  17.051  1.00  0.76           C  
ATOM   2524  C   THR A 173     -23.160   6.209  15.753  1.00  0.76           C  
ATOM   2525  O   THR A 173     -22.764   5.798  14.660  1.00  0.76           O  
ATOM   2526  CB  THR A 173     -21.247   6.234  17.418  1.00  0.76           C  
ATOM   2527  OG1 THR A 173     -20.824   5.692  18.711  1.00  0.76           O  
ATOM   2528  CG2 THR A 173     -21.324   7.780  17.529  1.00  0.76           C  
ATOM   2529  H   THR A 173     -22.001   3.734  16.245  1.00  0.76           H  
ATOM   2530  HA  THR A 173     -23.320   5.916  17.833  1.00  0.76           H  
ATOM   2531  HB  THR A 173     -20.517   5.961  16.659  1.00  0.76           H  
ATOM   2532  HG1 THR A 173     -19.922   6.010  18.920  1.00  0.76           H  
ATOM   2533 1HG2 THR A 173     -20.347   8.176  17.799  1.00  0.76           H  
ATOM   2534 2HG2 THR A 173     -21.631   8.205  16.572  1.00  0.76           H  
ATOM   2535 3HG2 THR A 173     -22.050   8.058  18.291  1.00  0.76           H  
ATOM   2536  N   PHE A 174     -24.096   7.129  15.887  1.00  0.76           N  
ATOM   2537  CA  PHE A 174     -24.748   7.731  14.747  1.00  0.76           C  
ATOM   2538  C   PHE A 174     -23.970   8.953  14.244  1.00  0.76           C  
ATOM   2539  O   PHE A 174     -23.344   9.644  15.049  1.00  0.76           O  
ATOM   2540  CB  PHE A 174     -26.167   8.099  15.149  1.00  0.76           C  
ATOM   2541  CG  PHE A 174     -26.972   6.849  15.394  1.00  0.76           C  
ATOM   2542  CD1 PHE A 174     -27.102   6.338  16.686  1.00  0.76           C  
ATOM   2543  CD2 PHE A 174     -27.573   6.167  14.351  1.00  0.76           C  
ATOM   2544  CE1 PHE A 174     -27.810   5.184  16.930  1.00  0.76           C  
ATOM   2545  CE2 PHE A 174     -28.290   5.006  14.591  1.00  0.76           C  
ATOM   2546  CZ  PHE A 174     -28.407   4.514  15.884  1.00  0.76           C  
ATOM   2547  H   PHE A 174     -24.368   7.427  16.824  1.00  0.76           H  
ATOM   2548  HA  PHE A 174     -24.819   6.962  13.994  1.00  0.76           H  
ATOM   2549 1HB  PHE A 174     -26.157   8.689  16.067  1.00  0.76           H  
ATOM   2550 2HB  PHE A 174     -26.646   8.688  14.368  1.00  0.76           H  
ATOM   2551  HD1 PHE A 174     -26.633   6.860  17.511  1.00  0.76           H  
ATOM   2552  HD2 PHE A 174     -27.475   6.551  13.334  1.00  0.76           H  
ATOM   2553  HE1 PHE A 174     -27.896   4.803  17.947  1.00  0.76           H  
ATOM   2554  HE2 PHE A 174     -28.760   4.474  13.764  1.00  0.76           H  
ATOM   2555  HZ  PHE A 174     -28.969   3.601  16.071  1.00  0.76           H  
ATOM   2556  N   PRO A 175     -23.954   9.216  12.922  1.00  0.79           N  
ATOM   2557  CA  PRO A 175     -23.370  10.388  12.295  1.00  0.79           C  
ATOM   2558  C   PRO A 175     -23.980  11.660  12.834  1.00  0.79           C  
ATOM   2559  O   PRO A 175     -25.164  11.694  13.167  1.00  0.79           O  
ATOM   2560  CB  PRO A 175     -23.745  10.212  10.820  1.00  0.79           C  
ATOM   2561  CG  PRO A 175     -23.915   8.727  10.639  1.00  0.79           C  
ATOM   2562  CD  PRO A 175     -24.490   8.230  11.947  1.00  0.79           C  
ATOM   2563  HA  PRO A 175     -22.280  10.380  12.441  1.00  0.79           H  
ATOM   2564 1HB  PRO A 175     -24.661  10.784  10.601  1.00  0.79           H  
ATOM   2565 2HB  PRO A 175     -22.952  10.630  10.184  1.00  0.79           H  
ATOM   2566 1HG  PRO A 175     -24.575   8.526   9.781  1.00  0.79           H  
ATOM   2567 2HG  PRO A 175     -22.945   8.263  10.407  1.00  0.79           H  
ATOM   2568 1HD  PRO A 175     -25.589   8.227  11.938  1.00  0.79           H  
ATOM   2569 2HD  PRO A 175     -24.053   7.230  12.092  1.00  0.79           H  
ATOM   2570  N   ALA A 176     -23.173  12.706  12.921  1.00  0.83           N  
ATOM   2571  CA  ALA A 176     -23.681  13.985  13.383  1.00  0.83           C  
ATOM   2572  C   ALA A 176     -24.722  14.527  12.426  1.00  0.83           C  
ATOM   2573  O   ALA A 176     -24.592  14.402  11.205  1.00  0.83           O  
ATOM   2574  CB  ALA A 176     -22.557  14.980  13.546  1.00  0.83           C  
ATOM   2575  H   ALA A 176     -22.203  12.624  12.652  1.00  0.83           H  
ATOM   2576  HA  ALA A 176     -24.167  13.832  14.339  1.00  0.83           H  
ATOM   2577 1HB  ALA A 176     -22.972  15.916  13.910  1.00  0.83           H  
ATOM   2578 2HB  ALA A 176     -21.832  14.591  14.260  1.00  0.83           H  
ATOM   2579 3HB  ALA A 176     -22.068  15.150  12.583  1.00  0.83           H  
ATOM   2580  N   VAL A 177     -25.722  15.177  12.991  1.00  0.88           N  
ATOM   2581  CA  VAL A 177     -26.782  15.811  12.243  1.00  0.88           C  
ATOM   2582  C   VAL A 177     -26.811  17.304  12.509  1.00  0.88           C  
ATOM   2583  O   VAL A 177     -26.757  17.744  13.661  1.00  0.88           O  
ATOM   2584  CB  VAL A 177     -28.133  15.186  12.635  1.00  0.88           C  
ATOM   2585  CG1 VAL A 177     -29.275  15.885  11.896  1.00  0.88           C  
ATOM   2586  CG2 VAL A 177     -28.106  13.699  12.310  1.00  0.88           C  
ATOM   2587  H   VAL A 177     -25.768  15.195  14.003  1.00  0.88           H  
ATOM   2588  HA  VAL A 177     -26.609  15.645  11.180  1.00  0.88           H  
ATOM   2589  HB  VAL A 177     -28.294  15.319  13.706  1.00  0.88           H  
ATOM   2590 1HG1 VAL A 177     -30.223  15.437  12.188  1.00  0.88           H  
ATOM   2591 2HG1 VAL A 177     -29.290  16.944  12.148  1.00  0.88           H  
ATOM   2592 3HG1 VAL A 177     -29.136  15.772  10.823  1.00  0.88           H  
ATOM   2593 1HG2 VAL A 177     -29.053  13.248  12.596  1.00  0.88           H  
ATOM   2594 2HG2 VAL A 177     -27.944  13.563  11.242  1.00  0.88           H  
ATOM   2595 3HG2 VAL A 177     -27.298  13.214  12.862  1.00  0.88           H  
ATOM   2596  N   LEU A 178     -26.872  18.090  11.442  1.00  0.93           N  
ATOM   2597  CA  LEU A 178     -26.950  19.541  11.580  1.00  0.93           C  
ATOM   2598  C   LEU A 178     -28.390  19.930  11.902  1.00  0.93           C  
ATOM   2599  O   LEU A 178     -29.321  19.492  11.224  1.00  0.93           O  
ATOM   2600  CB  LEU A 178     -26.472  20.237  10.308  1.00  0.93           C  
ATOM   2601  CG  LEU A 178     -26.461  21.772  10.358  1.00  0.93           C  
ATOM   2602  CD1 LEU A 178     -25.438  22.239  11.375  1.00  0.93           C  
ATOM   2603  CD2 LEU A 178     -26.123  22.312   8.983  1.00  0.93           C  
ATOM   2604  H   LEU A 178     -26.890  17.674  10.522  1.00  0.93           H  
ATOM   2605  HA  LEU A 178     -26.316  19.857  12.408  1.00  0.93           H  
ATOM   2606 1HB  LEU A 178     -25.462  19.907  10.089  1.00  0.93           H  
ATOM   2607 2HB  LEU A 178     -27.120  19.939   9.486  1.00  0.93           H  
ATOM   2608  HG  LEU A 178     -27.444  22.139  10.671  1.00  0.93           H  
ATOM   2609 1HD1 LEU A 178     -25.435  23.320  11.409  1.00  0.93           H  
ATOM   2610 2HD1 LEU A 178     -25.684  21.849  12.351  1.00  0.93           H  
ATOM   2611 3HD1 LEU A 178     -24.465  21.894  11.088  1.00  0.93           H  
ATOM   2612 1HD2 LEU A 178     -26.115  23.401   9.015  1.00  0.93           H  
ATOM   2613 2HD2 LEU A 178     -25.140  21.948   8.681  1.00  0.93           H  
ATOM   2614 3HD2 LEU A 178     -26.873  21.974   8.269  1.00  0.93           H  
ATOM   2615  N   GLN A 179     -28.560  20.722  12.953  1.00  0.95           N  
ATOM   2616  CA  GLN A 179     -29.862  21.152  13.440  1.00  0.95           C  
ATOM   2617  C   GLN A 179     -30.242  22.500  12.826  1.00  0.95           C  
ATOM   2618  O   GLN A 179     -29.390  23.227  12.310  1.00  0.95           O  
ATOM   2619  CB  GLN A 179     -29.837  21.270  14.973  1.00  0.95           C  
ATOM   2620  CG  GLN A 179     -29.420  19.992  15.712  1.00  0.95           C  
ATOM   2621  CD  GLN A 179     -30.345  18.829  15.493  1.00  0.95           C  
ATOM   2622  OE1 GLN A 179     -31.541  18.889  15.795  1.00  0.95           O  
ATOM   2623  NE2 GLN A 179     -29.795  17.745  14.978  1.00  0.95           N  
ATOM   2624  H   GLN A 179     -27.743  21.040  13.464  1.00  0.95           H  
ATOM   2625  HA  GLN A 179     -30.608  20.414  13.146  1.00  0.95           H  
ATOM   2626 1HB  GLN A 179     -29.138  22.058  15.260  1.00  0.95           H  
ATOM   2627 2HB  GLN A 179     -30.821  21.563  15.334  1.00  0.95           H  
ATOM   2628 1HG  GLN A 179     -28.427  19.701  15.349  1.00  0.95           H  
ATOM   2629 2HG  GLN A 179     -29.371  20.198  16.782  1.00  0.95           H  
ATOM   2630 1HE2 GLN A 179     -30.354  16.928  14.827  1.00  0.95           H  
ATOM   2631 2HE2 GLN A 179     -28.808  17.743  14.762  1.00  0.95           H  
ATOM   2632  N   SER A 180     -31.520  22.868  12.928  1.00  0.95           N  
ATOM   2633  CA  SER A 180     -32.013  24.149  12.401  1.00  0.95           C  
ATOM   2634  C   SER A 180     -31.364  25.378  13.058  1.00  0.95           C  
ATOM   2635  O   SER A 180     -31.397  26.477  12.505  1.00  0.95           O  
ATOM   2636  CB  SER A 180     -33.516  24.226  12.575  1.00  0.95           C  
ATOM   2637  OG  SER A 180     -33.859  24.286  13.931  1.00  0.95           O  
ATOM   2638  H   SER A 180     -32.177  22.235  13.362  1.00  0.95           H  
ATOM   2639  HA  SER A 180     -31.787  24.180  11.334  1.00  0.95           H  
ATOM   2640 1HB  SER A 180     -33.897  25.108  12.060  1.00  0.95           H  
ATOM   2641 2HB  SER A 180     -33.981  23.354  12.117  1.00  0.95           H  
ATOM   2642  HG  SER A 180     -33.455  25.093  14.266  1.00  0.95           H  
ATOM   2643  N   SER A 181     -30.770  25.178  14.235  1.00  0.93           N  
ATOM   2644  CA  SER A 181     -30.080  26.224  14.987  1.00  0.93           C  
ATOM   2645  C   SER A 181     -28.680  26.510  14.452  1.00  0.93           C  
ATOM   2646  O   SER A 181     -28.023  27.453  14.891  1.00  0.93           O  
ATOM   2647  CB  SER A 181     -29.922  25.799  16.424  1.00  0.93           C  
ATOM   2648  OG  SER A 181     -29.026  24.711  16.512  1.00  0.93           O  
ATOM   2649  H   SER A 181     -30.799  24.245  14.617  1.00  0.93           H  
ATOM   2650  HA  SER A 181     -30.670  27.140  14.930  1.00  0.93           H  
ATOM   2651 1HB  SER A 181     -29.549  26.633  17.019  1.00  0.93           H  
ATOM   2652 2HB  SER A 181     -30.891  25.510  16.827  1.00  0.93           H  
ATOM   2653  HG  SER A 181     -29.083  24.402  17.426  1.00  0.93           H  
ATOM   2654  N   GLY A 182     -28.196  25.655  13.556  1.00  0.88           N  
ATOM   2655  CA  GLY A 182     -26.845  25.760  13.036  1.00  0.88           C  
ATOM   2656  C   GLY A 182     -25.867  24.901  13.835  1.00  0.88           C  
ATOM   2657  O   GLY A 182     -24.719  24.734  13.427  1.00  0.88           O  
ATOM   2658  H   GLY A 182     -28.776  24.894  13.207  1.00  0.88           H  
ATOM   2659 1HA  GLY A 182     -26.842  25.442  11.993  1.00  0.88           H  
ATOM   2660 2HA  GLY A 182     -26.526  26.799  13.058  1.00  0.88           H  
ATOM   2661  N   LEU A 183     -26.322  24.345  14.958  1.00  0.83           N  
ATOM   2662  CA  LEU A 183     -25.485  23.495  15.800  1.00  0.83           C  
ATOM   2663  C   LEU A 183     -25.682  22.045  15.399  1.00  0.83           C  
ATOM   2664  O   LEU A 183     -26.588  21.751  14.626  1.00  0.83           O  
ATOM   2665  CB  LEU A 183     -25.838  23.682  17.266  1.00  0.83           C  
ATOM   2666  CG  LEU A 183     -25.723  25.126  17.789  1.00  0.83           C  
ATOM   2667  CD1 LEU A 183     -26.160  25.188  19.229  1.00  0.83           C  
ATOM   2668  CD2 LEU A 183     -24.300  25.585  17.652  1.00  0.83           C  
ATOM   2669  H   LEU A 183     -27.280  24.530  15.268  1.00  0.83           H  
ATOM   2670  HA  LEU A 183     -24.438  23.757  15.650  1.00  0.83           H  
ATOM   2671 1HB  LEU A 183     -26.851  23.330  17.438  1.00  0.83           H  
ATOM   2672 2HB  LEU A 183     -25.154  23.073  17.845  1.00  0.83           H  
ATOM   2673  HG  LEU A 183     -26.381  25.779  17.206  1.00  0.83           H  
ATOM   2674 1HD1 LEU A 183     -26.083  26.214  19.587  1.00  0.83           H  
ATOM   2675 2HD1 LEU A 183     -27.193  24.848  19.318  1.00  0.83           H  
ATOM   2676 3HD1 LEU A 183     -25.521  24.557  19.816  1.00  0.83           H  
ATOM   2677 1HD2 LEU A 183     -24.206  26.607  18.014  1.00  0.83           H  
ATOM   2678 2HD2 LEU A 183     -23.648  24.928  18.236  1.00  0.83           H  
ATOM   2679 3HD2 LEU A 183     -24.024  25.544  16.601  1.00  0.83           H  
ATOM   2680  N   TYR A 184     -24.823  21.158  15.884  1.00  0.77           N  
ATOM   2681  CA  TYR A 184     -24.900  19.732  15.573  1.00  0.77           C  
ATOM   2682  C   TYR A 184     -25.294  18.837  16.750  1.00  0.77           C  
ATOM   2683  O   TYR A 184     -25.109  19.186  17.927  1.00  0.77           O  
ATOM   2684  CB  TYR A 184     -23.566  19.226  15.074  1.00  0.77           C  
ATOM   2685  CG  TYR A 184     -23.078  19.687  13.757  1.00  0.77           C  
ATOM   2686  CD1 TYR A 184     -22.336  20.847  13.660  1.00  0.77           C  
ATOM   2687  CD2 TYR A 184     -23.330  18.919  12.638  1.00  0.77           C  
ATOM   2688  CE1 TYR A 184     -21.847  21.239  12.432  1.00  0.77           C  
ATOM   2689  CE2 TYR A 184     -22.845  19.310  11.415  1.00  0.77           C  
ATOM   2690  CZ  TYR A 184     -22.102  20.471  11.309  1.00  0.77           C  
ATOM   2691  OH  TYR A 184     -21.607  20.869  10.087  1.00  0.77           O  
ATOM   2692  H   TYR A 184     -24.073  21.479  16.491  1.00  0.77           H  
ATOM   2693  HA  TYR A 184     -25.646  19.598  14.795  1.00  0.77           H  
ATOM   2694 1HB  TYR A 184     -22.853  19.562  15.786  1.00  0.77           H  
ATOM   2695 2HB  TYR A 184     -23.570  18.141  15.073  1.00  0.77           H  
ATOM   2696  HD1 TYR A 184     -22.132  21.441  14.553  1.00  0.77           H  
ATOM   2697  HD2 TYR A 184     -23.907  17.998  12.728  1.00  0.77           H  
ATOM   2698  HE1 TYR A 184     -21.260  22.139  12.342  1.00  0.77           H  
ATOM   2699  HE2 TYR A 184     -23.040  18.700  10.531  1.00  0.77           H  
ATOM   2700  HH  TYR A 184     -21.746  20.163   9.443  1.00  0.77           H  
ATOM   2701  N   SER A 185     -25.778  17.634  16.412  1.00  0.71           N  
ATOM   2702  CA  SER A 185     -26.119  16.616  17.412  1.00  0.71           C  
ATOM   2703  C   SER A 185     -25.866  15.180  16.941  1.00  0.71           C  
ATOM   2704  O   SER A 185     -25.957  14.864  15.754  1.00  0.71           O  
ATOM   2705  CB  SER A 185     -27.576  16.745  17.803  1.00  0.71           C  
ATOM   2706  OG  SER A 185     -27.933  15.776  18.750  1.00  0.71           O  
ATOM   2707  H   SER A 185     -25.951  17.451  15.425  1.00  0.71           H  
ATOM   2708  HA  SER A 185     -25.503  16.787  18.294  1.00  0.71           H  
ATOM   2709 1HB  SER A 185     -27.751  17.740  18.213  1.00  0.71           H  
ATOM   2710 2HB  SER A 185     -28.198  16.638  16.925  1.00  0.71           H  
ATOM   2711  HG  SER A 185     -27.159  15.686  19.354  1.00  0.71           H  
ATOM   2712  N   LEU A 186     -25.520  14.305  17.885  1.00  0.68           N  
ATOM   2713  CA  LEU A 186     -25.314  12.882  17.595  1.00  0.68           C  
ATOM   2714  C   LEU A 186     -25.661  12.031  18.795  1.00  0.68           C  
ATOM   2715  O   LEU A 186     -25.842  12.533  19.904  1.00  0.68           O  
ATOM   2716  CB  LEU A 186     -23.872  12.568  17.161  1.00  0.68           C  
ATOM   2717  CG  LEU A 186     -22.786  12.628  18.195  1.00  0.68           C  
ATOM   2718  CD1 LEU A 186     -21.544  11.952  17.655  1.00  0.68           C  
ATOM   2719  CD2 LEU A 186     -22.498  14.020  18.466  1.00  0.68           C  
ATOM   2720  H   LEU A 186     -25.451  14.638  18.845  1.00  0.68           H  
ATOM   2721  HA  LEU A 186     -25.977  12.597  16.778  1.00  0.68           H  
ATOM   2722 1HB  LEU A 186     -23.853  11.570  16.720  1.00  0.68           H  
ATOM   2723 2HB  LEU A 186     -23.591  13.271  16.397  1.00  0.68           H  
ATOM   2724  HG  LEU A 186     -23.103  12.120  19.107  1.00  0.68           H  
ATOM   2725 1HD1 LEU A 186     -20.753  12.013  18.379  1.00  0.68           H  
ATOM   2726 2HD1 LEU A 186     -21.763  10.906  17.436  1.00  0.68           H  
ATOM   2727 3HD1 LEU A 186     -21.223  12.454  16.741  1.00  0.68           H  
ATOM   2728 1HD2 LEU A 186     -21.713  14.092  19.202  1.00  0.68           H  
ATOM   2729 2HD2 LEU A 186     -22.182  14.481  17.549  1.00  0.68           H  
ATOM   2730 3HD2 LEU A 186     -23.395  14.504  18.831  1.00  0.68           H  
ATOM   2731  N   SER A 187     -25.752  10.737  18.582  1.00  0.66           N  
ATOM   2732  CA  SER A 187     -26.047   9.857  19.693  1.00  0.66           C  
ATOM   2733  C   SER A 187     -25.310   8.550  19.579  1.00  0.66           C  
ATOM   2734  O   SER A 187     -24.879   8.150  18.493  1.00  0.66           O  
ATOM   2735  CB  SER A 187     -27.544   9.593  19.775  1.00  0.66           C  
ATOM   2736  OG  SER A 187     -28.009   8.929  18.634  1.00  0.66           O  
ATOM   2737  H   SER A 187     -25.606  10.366  17.655  1.00  0.66           H  
ATOM   2738  HA  SER A 187     -25.726  10.344  20.613  1.00  0.66           H  
ATOM   2739 1HB  SER A 187     -27.750   8.989  20.661  1.00  0.66           H  
ATOM   2740 2HB  SER A 187     -28.074  10.537  19.896  1.00  0.66           H  
ATOM   2741  HG  SER A 187     -28.922   8.695  18.818  1.00  0.66           H  
ATOM   2742  N   SER A 188     -25.212   7.865  20.707  1.00  0.67           N  
ATOM   2743  CA  SER A 188     -24.549   6.579  20.742  1.00  0.67           C  
ATOM   2744  C   SER A 188     -25.305   5.621  21.642  1.00  0.67           C  
ATOM   2745  O   SER A 188     -25.886   6.013  22.661  1.00  0.67           O  
ATOM   2746  CB  SER A 188     -23.132   6.759  21.247  1.00  0.67           C  
ATOM   2747  OG  SER A 188     -22.427   5.550  21.255  1.00  0.67           O  
ATOM   2748  H   SER A 188     -25.566   8.290  21.563  1.00  0.67           H  
ATOM   2749  HA  SER A 188     -24.535   6.161  19.739  1.00  0.67           H  
ATOM   2750 1HB  SER A 188     -22.607   7.486  20.633  1.00  0.67           H  
ATOM   2751 2HB  SER A 188     -23.176   7.154  22.260  1.00  0.67           H  
ATOM   2752  HG  SER A 188     -21.971   5.509  20.374  1.00  0.67           H  
ATOM   2753  N   VAL A 189     -25.341   4.365  21.212  1.00  0.69           N  
ATOM   2754  CA  VAL A 189     -26.015   3.305  21.937  1.00  0.69           C  
ATOM   2755  C   VAL A 189     -25.130   2.080  22.143  1.00  0.69           C  
ATOM   2756  O   VAL A 189     -24.460   1.615  21.213  1.00  0.69           O  
ATOM   2757  CB  VAL A 189     -27.304   2.894  21.199  1.00  0.69           C  
ATOM   2758  CG1 VAL A 189     -27.988   1.763  21.954  1.00  0.69           C  
ATOM   2759  CG2 VAL A 189     -28.245   4.102  21.067  1.00  0.69           C  
ATOM   2760  H   VAL A 189     -24.848   4.141  20.349  1.00  0.69           H  
ATOM   2761  HA  VAL A 189     -26.292   3.685  22.909  1.00  0.69           H  
ATOM   2762  HB  VAL A 189     -27.048   2.523  20.206  1.00  0.69           H  
ATOM   2763 1HG1 VAL A 189     -28.892   1.470  21.424  1.00  0.69           H  
ATOM   2764 2HG1 VAL A 189     -27.326   0.903  22.025  1.00  0.69           H  
ATOM   2765 3HG1 VAL A 189     -28.247   2.107  22.959  1.00  0.69           H  
ATOM   2766 1HG2 VAL A 189     -29.150   3.799  20.543  1.00  0.69           H  
ATOM   2767 2HG2 VAL A 189     -28.504   4.466  22.063  1.00  0.69           H  
ATOM   2768 3HG2 VAL A 189     -27.759   4.896  20.506  1.00  0.69           H  
ATOM   2769  N   VAL A 190     -25.125   1.553  23.364  1.00  0.72           N  
ATOM   2770  CA  VAL A 190     -24.360   0.355  23.644  1.00  0.72           C  
ATOM   2771  C   VAL A 190     -25.273  -0.739  24.175  1.00  0.72           C  
ATOM   2772  O   VAL A 190     -26.118  -0.493  25.041  1.00  0.72           O  
ATOM   2773  CB  VAL A 190     -23.249   0.640  24.670  1.00  0.72           C  
ATOM   2774  CG1 VAL A 190     -23.830   1.109  25.945  1.00  0.72           C  
ATOM   2775  CG2 VAL A 190     -22.440  -0.583  24.910  1.00  0.72           C  
ATOM   2776  H   VAL A 190     -25.684   1.987  24.090  1.00  0.72           H  
ATOM   2777  HA  VAL A 190     -23.902   0.023  22.729  1.00  0.72           H  
ATOM   2778  HB  VAL A 190     -22.614   1.434  24.288  1.00  0.72           H  
ATOM   2779 1HG1 VAL A 190     -23.035   1.324  26.657  1.00  0.72           H  
ATOM   2780 2HG1 VAL A 190     -24.407   2.014  25.758  1.00  0.72           H  
ATOM   2781 3HG1 VAL A 190     -24.474   0.330  26.345  1.00  0.72           H  
ATOM   2782 1HG2 VAL A 190     -21.668  -0.340  25.626  1.00  0.72           H  
ATOM   2783 2HG2 VAL A 190     -23.055  -1.376  25.307  1.00  0.72           H  
ATOM   2784 3HG2 VAL A 190     -21.994  -0.911  23.977  1.00  0.72           H  
ATOM   2785  N   THR A 191     -25.092  -1.957  23.675  1.00  0.77           N  
ATOM   2786  CA  THR A 191     -25.885  -3.070  24.171  1.00  0.77           C  
ATOM   2787  C   THR A 191     -25.050  -3.898  25.132  1.00  0.77           C  
ATOM   2788  O   THR A 191     -23.926  -4.292  24.806  1.00  0.77           O  
ATOM   2789  CB  THR A 191     -26.417  -3.967  23.037  1.00  0.77           C  
ATOM   2790  OG1 THR A 191     -27.256  -3.199  22.155  1.00  0.77           O  
ATOM   2791  CG2 THR A 191     -27.244  -5.107  23.640  1.00  0.77           C  
ATOM   2792  H   THR A 191     -24.402  -2.086  22.934  1.00  0.77           H  
ATOM   2793  HA  THR A 191     -26.736  -2.679  24.714  1.00  0.77           H  
ATOM   2794  HB  THR A 191     -25.583  -4.379  22.470  1.00  0.77           H  
ATOM   2795  HG1 THR A 191     -26.738  -2.508  21.739  1.00  0.77           H  
ATOM   2796 1HG2 THR A 191     -27.629  -5.743  22.846  1.00  0.77           H  
ATOM   2797 2HG2 THR A 191     -26.618  -5.701  24.304  1.00  0.77           H  
ATOM   2798 3HG2 THR A 191     -28.078  -4.687  24.207  1.00  0.77           H  
ATOM   2799  N   VAL A 192     -25.589  -4.137  26.325  1.00  0.82           N  
ATOM   2800  CA  VAL A 192     -24.863  -4.893  27.334  1.00  0.82           C  
ATOM   2801  C   VAL A 192     -25.795  -5.978  27.890  1.00  0.82           C  
ATOM   2802  O   VAL A 192     -27.011  -5.836  27.778  1.00  0.82           O  
ATOM   2803  CB  VAL A 192     -24.476  -3.945  28.480  1.00  0.82           C  
ATOM   2804  CG1 VAL A 192     -23.648  -2.771  27.928  1.00  0.82           C  
ATOM   2805  CG2 VAL A 192     -25.714  -3.510  29.173  1.00  0.82           C  
ATOM   2806  H   VAL A 192     -26.519  -3.762  26.516  1.00  0.82           H  
ATOM   2807  HA  VAL A 192     -23.975  -5.315  26.878  1.00  0.82           H  
ATOM   2808  HB  VAL A 192     -23.837  -4.468  29.192  1.00  0.82           H  
ATOM   2809 1HG1 VAL A 192     -23.365  -2.114  28.721  1.00  0.82           H  
ATOM   2810 2HG1 VAL A 192     -22.756  -3.156  27.438  1.00  0.82           H  
ATOM   2811 3HG1 VAL A 192     -24.244  -2.211  27.214  1.00  0.82           H  
ATOM   2812 1HG2 VAL A 192     -25.456  -2.842  29.990  1.00  0.82           H  
ATOM   2813 2HG2 VAL A 192     -26.348  -3.006  28.461  1.00  0.82           H  
ATOM   2814 3HG2 VAL A 192     -26.239  -4.379  29.569  1.00  0.82           H  
ATOM   2815  N   PRO A 193     -25.296  -7.084  28.463  1.00  0.88           N  
ATOM   2816  CA  PRO A 193     -26.104  -8.075  29.159  1.00  0.88           C  
ATOM   2817  C   PRO A 193     -26.872  -7.387  30.277  1.00  0.88           C  
ATOM   2818  O   PRO A 193     -26.290  -6.597  31.030  1.00  0.88           O  
ATOM   2819  CB  PRO A 193     -25.054  -9.049  29.694  1.00  0.88           C  
ATOM   2820  CG  PRO A 193     -23.886  -8.902  28.735  1.00  0.88           C  
ATOM   2821  CD  PRO A 193     -23.868  -7.423  28.367  1.00  0.88           C  
ATOM   2822  HA  PRO A 193     -26.786  -8.571  28.458  1.00  0.88           H  
ATOM   2823 1HB  PRO A 193     -24.796  -8.794  30.731  1.00  0.88           H  
ATOM   2824 2HB  PRO A 193     -25.469 -10.068  29.710  1.00  0.88           H  
ATOM   2825 1HG  PRO A 193     -22.953  -9.232  29.218  1.00  0.88           H  
ATOM   2826 2HG  PRO A 193     -24.037  -9.553  27.859  1.00  0.88           H  
ATOM   2827 1HD  PRO A 193     -23.275  -6.840  29.089  1.00  0.88           H  
ATOM   2828 2HD  PRO A 193     -23.494  -7.338  27.341  1.00  0.88           H  
ATOM   2829  N   SER A 194     -28.138  -7.749  30.459  1.00  0.95           N  
ATOM   2830  CA  SER A 194     -28.960  -7.115  31.490  1.00  0.95           C  
ATOM   2831  C   SER A 194     -28.371  -7.310  32.884  1.00  0.95           C  
ATOM   2832  O   SER A 194     -28.391  -6.408  33.719  1.00  0.95           O  
ATOM   2833  CB  SER A 194     -30.396  -7.606  31.455  1.00  0.95           C  
ATOM   2834  OG  SER A 194     -31.153  -6.953  32.450  1.00  0.95           O  
ATOM   2835  H   SER A 194     -28.554  -8.447  29.841  1.00  0.95           H  
ATOM   2836  HA  SER A 194     -28.988  -6.048  31.276  1.00  0.95           H  
ATOM   2837 1HB  SER A 194     -30.829  -7.396  30.471  1.00  0.95           H  
ATOM   2838 2HB  SER A 194     -30.435  -8.685  31.603  1.00  0.95           H  
ATOM   2839  HG  SER A 194     -32.108  -7.063  32.211  1.00  0.95           H  
ATOM   2840  N   SER A 195     -27.818  -8.488  33.142  1.00  1.03           N  
ATOM   2841  CA  SER A 195     -27.256  -8.786  34.452  1.00  1.03           C  
ATOM   2842  C   SER A 195     -26.069  -7.885  34.838  1.00  1.03           C  
ATOM   2843  O   SER A 195     -25.727  -7.789  36.019  1.00  1.03           O  
ATOM   2844  CB  SER A 195     -26.814 -10.235  34.499  1.00  1.03           C  
ATOM   2845  OG  SER A 195     -25.734 -10.457  33.635  1.00  1.03           O  
ATOM   2846  H   SER A 195     -27.808  -9.192  32.420  1.00  1.03           H  
ATOM   2847  HA  SER A 195     -28.042  -8.642  35.193  1.00  1.03           H  
ATOM   2848 1HB  SER A 195     -26.523 -10.488  35.518  1.00  1.03           H  
ATOM   2849 2HB  SER A 195     -27.645 -10.883  34.225  1.00  1.03           H  
ATOM   2850  HG  SER A 195     -25.108  -9.748  33.816  1.00  1.03           H  
ATOM   2851  N   SER A 196     -25.423  -7.233  33.859  1.00  1.12           N  
ATOM   2852  CA  SER A 196     -24.285  -6.373  34.161  1.00  1.12           C  
ATOM   2853  C   SER A 196     -24.727  -4.963  34.573  1.00  1.12           C  
ATOM   2854  O   SER A 196     -23.922  -4.171  35.087  1.00  1.12           O  
ATOM   2855  CB  SER A 196     -23.334  -6.299  32.966  1.00  1.12           C  
ATOM   2856  OG  SER A 196     -23.882  -5.592  31.869  1.00  1.12           O  
ATOM   2857  H   SER A 196     -25.745  -7.286  32.894  1.00  1.12           H  
ATOM   2858  HA  SER A 196     -23.740  -6.812  34.996  1.00  1.12           H  
ATOM   2859 1HB  SER A 196     -22.413  -5.825  33.274  1.00  1.12           H  
ATOM   2860 2HB  SER A 196     -23.087  -7.311  32.650  1.00  1.12           H  
ATOM   2861  HG  SER A 196     -24.793  -5.947  31.731  1.00  1.12           H  
ATOM   2862  N   LEU A 197     -26.018  -4.649  34.385  1.00  1.20           N  
ATOM   2863  CA  LEU A 197     -26.512  -3.292  34.604  1.00  1.20           C  
ATOM   2864  C   LEU A 197     -26.351  -2.832  36.044  1.00  1.20           C  
ATOM   2865  O   LEU A 197     -26.024  -1.676  36.309  1.00  1.20           O  
ATOM   2866  CB  LEU A 197     -27.991  -3.220  34.222  1.00  1.20           C  
ATOM   2867  CG  LEU A 197     -28.316  -3.393  32.744  1.00  1.20           C  
ATOM   2868  CD1 LEU A 197     -29.815  -3.456  32.608  1.00  1.20           C  
ATOM   2869  CD2 LEU A 197     -27.749  -2.287  31.926  1.00  1.20           C  
ATOM   2870  H   LEU A 197     -26.677  -5.349  34.040  1.00  1.20           H  
ATOM   2871  HA  LEU A 197     -25.956  -2.624  33.962  1.00  1.20           H  
ATOM   2872 1HB  LEU A 197     -28.511  -4.016  34.752  1.00  1.20           H  
ATOM   2873 2HB  LEU A 197     -28.408  -2.275  34.558  1.00  1.20           H  
ATOM   2874  HG  LEU A 197     -27.888  -4.325  32.395  1.00  1.20           H  
ATOM   2875 1HD1 LEU A 197     -30.081  -3.608  31.588  1.00  1.20           H  
ATOM   2876 2HD1 LEU A 197     -30.193  -4.292  33.204  1.00  1.20           H  
ATOM   2877 3HD1 LEU A 197     -30.253  -2.523  32.966  1.00  1.20           H  
ATOM   2878 1HD2 LEU A 197     -28.002  -2.467  30.899  1.00  1.20           H  
ATOM   2879 2HD2 LEU A 197     -28.161  -1.360  32.232  1.00  1.20           H  
ATOM   2880 3HD2 LEU A 197     -26.668  -2.265  32.041  1.00  1.20           H  
ATOM   2881  N   GLY A 198     -26.537  -3.755  36.979  1.00  1.24           N  
ATOM   2882  CA  GLY A 198     -26.442  -3.451  38.399  1.00  1.24           C  
ATOM   2883  C   GLY A 198     -25.033  -3.659  38.954  1.00  1.24           C  
ATOM   2884  O   GLY A 198     -24.837  -3.612  40.169  1.00  1.24           O  
ATOM   2885  H   GLY A 198     -26.776  -4.694  36.692  1.00  1.24           H  
ATOM   2886 1HA  GLY A 198     -26.753  -2.420  38.569  1.00  1.24           H  
ATOM   2887 2HA  GLY A 198     -27.140  -4.084  38.945  1.00  1.24           H  
ATOM   2888  N   THR A 199     -24.065  -3.927  38.072  1.00  1.23           N  
ATOM   2889  CA  THR A 199     -22.705  -4.223  38.493  1.00  1.23           C  
ATOM   2890  C   THR A 199     -21.651  -3.258  37.953  1.00  1.23           C  
ATOM   2891  O   THR A 199     -20.848  -2.719  38.717  1.00  1.23           O  
ATOM   2892  CB  THR A 199     -22.297  -5.648  38.054  1.00  1.23           C  
ATOM   2893  OG1 THR A 199     -23.168  -6.622  38.654  1.00  1.23           O  
ATOM   2894  CG2 THR A 199     -20.861  -5.935  38.460  1.00  1.23           C  
ATOM   2895  H   THR A 199     -24.267  -3.931  37.077  1.00  1.23           H  
ATOM   2896  HA  THR A 199     -22.667  -4.176  39.579  1.00  1.23           H  
ATOM   2897  HB  THR A 199     -22.378  -5.728  36.971  1.00  1.23           H  
ATOM   2898  HG1 THR A 199     -24.016  -6.629  38.198  1.00  1.23           H  
ATOM   2899 1HG2 THR A 199     -20.587  -6.937  38.136  1.00  1.23           H  
ATOM   2900 2HG2 THR A 199     -20.198  -5.209  37.991  1.00  1.23           H  
ATOM   2901 3HG2 THR A 199     -20.768  -5.864  39.542  1.00  1.23           H  
ATOM   2902  N   GLN A 200     -21.605  -3.088  36.634  1.00  1.15           N  
ATOM   2903  CA  GLN A 200     -20.494  -2.363  36.017  1.00  1.15           C  
ATOM   2904  C   GLN A 200     -20.553  -0.834  35.976  1.00  1.15           C  
ATOM   2905  O   GLN A 200     -19.510  -0.199  36.126  1.00  1.15           O  
ATOM   2906  CB  GLN A 200     -20.319  -2.854  34.581  1.00  1.15           C  
ATOM   2907  CG  GLN A 200     -19.882  -4.309  34.465  1.00  1.15           C  
ATOM   2908  CD  GLN A 200     -19.712  -4.769  33.012  1.00  1.15           C  
ATOM   2909  OE1 GLN A 200     -20.381  -4.291  32.092  1.00  1.15           O  
ATOM   2910  NE2 GLN A 200     -18.799  -5.713  32.805  1.00  1.15           N  
ATOM   2911  H   GLN A 200     -22.325  -3.512  36.047  1.00  1.15           H  
ATOM   2912  HA  GLN A 200     -19.596  -2.628  36.573  1.00  1.15           H  
ATOM   2913 1HB  GLN A 200     -21.272  -2.753  34.055  1.00  1.15           H  
ATOM   2914 2HB  GLN A 200     -19.596  -2.222  34.064  1.00  1.15           H  
ATOM   2915 1HG  GLN A 200     -18.931  -4.433  34.980  1.00  1.15           H  
ATOM   2916 2HG  GLN A 200     -20.645  -4.933  34.934  1.00  1.15           H  
ATOM   2917 1HE2 GLN A 200     -18.637  -6.058  31.880  1.00  1.15           H  
ATOM   2918 2HE2 GLN A 200     -18.272  -6.078  33.573  1.00  1.15           H  
ATOM   2919  N   THR A 201     -21.756  -0.266  35.807  1.00  1.03           N  
ATOM   2920  CA  THR A 201     -22.024   1.169  35.538  1.00  1.03           C  
ATOM   2921  C   THR A 201     -21.341   1.504  34.214  1.00  1.03           C  
ATOM   2922  O   THR A 201     -20.380   0.840  33.830  1.00  1.03           O  
ATOM   2923  CB  THR A 201     -21.563   2.161  36.649  1.00  1.03           C  
ATOM   2924  OG1 THR A 201     -20.130   2.209  36.769  1.00  1.03           O  
ATOM   2925  CG2 THR A 201     -22.162   1.737  37.986  1.00  1.03           C  
ATOM   2926  H   THR A 201     -22.548  -0.892  35.785  1.00  1.03           H  
ATOM   2927  HA  THR A 201     -23.098   1.311  35.401  1.00  1.03           H  
ATOM   2928  HB  THR A 201     -21.928   3.159  36.403  1.00  1.03           H  
ATOM   2929  HG1 THR A 201     -19.756   1.336  36.646  1.00  1.03           H  
ATOM   2930 1HG2 THR A 201     -21.862   2.444  38.758  1.00  1.03           H  
ATOM   2931 2HG2 THR A 201     -23.250   1.725  37.905  1.00  1.03           H  
ATOM   2932 3HG2 THR A 201     -21.805   0.740  38.248  1.00  1.03           H  
ATOM   2933  N   TYR A 202     -21.868   2.469  33.457  1.00  0.90           N  
ATOM   2934  CA  TYR A 202     -21.266   2.665  32.135  1.00  0.90           C  
ATOM   2935  C   TYR A 202     -20.962   4.127  31.877  1.00  0.90           C  
ATOM   2936  O   TYR A 202     -21.740   5.004  32.248  1.00  0.90           O  
ATOM   2937  CB  TYR A 202     -22.227   2.111  31.091  1.00  0.90           C  
ATOM   2938  CG  TYR A 202     -22.610   0.688  31.398  1.00  0.90           C  
ATOM   2939  CD1 TYR A 202     -23.651   0.504  32.281  1.00  0.90           C  
ATOM   2940  CD2 TYR A 202     -21.969  -0.413  30.845  1.00  0.90           C  
ATOM   2941  CE1 TYR A 202     -24.059  -0.729  32.616  1.00  0.90           C  
ATOM   2942  CE2 TYR A 202     -22.404  -1.693  31.201  1.00  0.90           C  
ATOM   2943  CZ  TYR A 202     -23.454  -1.829  32.083  1.00  0.90           C  
ATOM   2944  OH  TYR A 202     -23.938  -3.034  32.464  1.00  0.90           O  
ATOM   2945  H   TYR A 202     -22.664   3.025  33.781  1.00  0.90           H  
ATOM   2946  HA  TYR A 202     -20.323   2.123  32.081  1.00  0.90           H  
ATOM   2947 1HB  TYR A 202     -23.126   2.713  31.046  1.00  0.90           H  
ATOM   2948 2HB  TYR A 202     -21.757   2.136  30.109  1.00  0.90           H  
ATOM   2949  HD1 TYR A 202     -24.153   1.375  32.716  1.00  0.90           H  
ATOM   2950  HD2 TYR A 202     -21.141  -0.281  30.147  1.00  0.90           H  
ATOM   2951  HE1 TYR A 202     -24.876  -0.840  33.312  1.00  0.90           H  
ATOM   2952  HE2 TYR A 202     -21.921  -2.578  30.783  1.00  0.90           H  
ATOM   2953  HH  TYR A 202     -23.566  -3.778  31.961  1.00  0.90           H  
ATOM   2954  N   ILE A 203     -19.831   4.396  31.230  1.00  0.79           N  
ATOM   2955  CA  ILE A 203     -19.470   5.782  30.951  1.00  0.79           C  
ATOM   2956  C   ILE A 203     -19.514   6.140  29.471  1.00  0.79           C  
ATOM   2957  O   ILE A 203     -18.924   5.465  28.627  1.00  0.79           O  
ATOM   2958  CB  ILE A 203     -18.052   6.126  31.467  1.00  0.79           C  
ATOM   2959  CG1 ILE A 203     -17.896   5.778  32.952  1.00  0.79           C  
ATOM   2960  CG2 ILE A 203     -17.794   7.637  31.268  1.00  0.79           C  
ATOM   2961  CD1 ILE A 203     -18.824   6.519  33.845  1.00  0.79           C  
ATOM   2962  H   ILE A 203     -19.227   3.635  30.937  1.00  0.79           H  
ATOM   2963  HA  ILE A 203     -20.172   6.424  31.466  1.00  0.79           H  
ATOM   2964  HB  ILE A 203     -17.309   5.564  30.910  1.00  0.79           H  
ATOM   2965 1HG1 ILE A 203     -18.068   4.710  33.084  1.00  0.79           H  
ATOM   2966 2HG1 ILE A 203     -16.875   6.004  33.257  1.00  0.79           H  
ATOM   2967 1HG2 ILE A 203     -16.795   7.883  31.622  1.00  0.79           H  
ATOM   2968 2HG2 ILE A 203     -17.865   7.896  30.222  1.00  0.79           H  
ATOM   2969 3HG2 ILE A 203     -18.529   8.211  31.830  1.00  0.79           H  
ATOM   2970 1HD1 ILE A 203     -18.656   6.221  34.879  1.00  0.79           H  
ATOM   2971 2HD1 ILE A 203     -18.656   7.593  33.742  1.00  0.79           H  
ATOM   2972 3HD1 ILE A 203     -19.829   6.282  33.562  1.00  0.79           H  
ATOM   2973  N   CYS A 204     -20.207   7.226  29.171  1.00  0.72           N  
ATOM   2974  CA  CYS A 204     -20.244   7.795  27.837  1.00  0.72           C  
ATOM   2975  C   CYS A 204     -19.139   8.825  27.754  1.00  0.72           C  
ATOM   2976  O   CYS A 204     -19.128   9.786  28.530  1.00  0.72           O  
ATOM   2977  CB  CYS A 204     -21.572   8.469  27.551  1.00  0.72           C  
ATOM   2978  SG  CYS A 204     -21.622   9.341  25.955  1.00  0.72           S  
ATOM   2979  H   CYS A 204     -20.677   7.711  29.925  1.00  0.72           H  
ATOM   2980  HA  CYS A 204     -20.064   7.012  27.098  1.00  0.72           H  
ATOM   2981 1HB  CYS A 204     -22.354   7.715  27.558  1.00  0.72           H  
ATOM   2982 2HB  CYS A 204     -21.798   9.183  28.343  1.00  0.72           H  
ATOM   2983  N   ASN A 205     -18.196   8.624  26.848  1.00  0.69           N  
ATOM   2984  CA  ASN A 205     -17.062   9.526  26.728  1.00  0.69           C  
ATOM   2985  C   ASN A 205     -17.131  10.248  25.391  1.00  0.69           C  
ATOM   2986  O   ASN A 205     -17.043   9.628  24.325  1.00  0.69           O  
ATOM   2987  CB  ASN A 205     -15.758   8.762  26.859  1.00  0.69           C  
ATOM   2988  CG  ASN A 205     -15.555   8.086  28.207  1.00  0.69           C  
ATOM   2989  OD1 ASN A 205     -15.752   6.869  28.360  1.00  0.69           O  
ATOM   2990  ND2 ASN A 205     -15.132   8.835  29.163  1.00  0.69           N  
ATOM   2991  H   ASN A 205     -18.248   7.815  26.230  1.00  0.69           H  
ATOM   2992  HA  ASN A 205     -17.113  10.283  27.514  1.00  0.69           H  
ATOM   2993 1HB  ASN A 205     -15.718   7.996  26.083  1.00  0.69           H  
ATOM   2994 2HB  ASN A 205     -14.927   9.446  26.685  1.00  0.69           H  
ATOM   2995 1HD2 ASN A 205     -14.921   8.453  30.065  1.00  0.69           H  
ATOM   2996 2HD2 ASN A 205     -14.985   9.825  29.013  1.00  0.69           H  
ATOM   2997  N   VAL A 206     -17.316  11.561  25.457  1.00  0.70           N  
ATOM   2998  CA  VAL A 206     -17.520  12.383  24.274  1.00  0.70           C  
ATOM   2999  C   VAL A 206     -16.354  13.327  24.043  1.00  0.70           C  
ATOM   3000  O   VAL A 206     -15.960  14.061  24.949  1.00  0.70           O  
ATOM   3001  CB  VAL A 206     -18.788  13.209  24.481  1.00  0.70           C  
ATOM   3002  CG1 VAL A 206     -19.062  14.087  23.290  1.00  0.70           C  
ATOM   3003  CG2 VAL A 206     -19.933  12.267  24.813  1.00  0.70           C  
ATOM   3004  H   VAL A 206     -17.367  12.002  26.377  1.00  0.70           H  
ATOM   3005  HA  VAL A 206     -17.636  11.736  23.405  1.00  0.70           H  
ATOM   3006  HB  VAL A 206     -18.635  13.870  25.320  1.00  0.70           H  
ATOM   3007 1HG1 VAL A 206     -19.953  14.682  23.475  1.00  0.70           H  
ATOM   3008 2HG1 VAL A 206     -18.215  14.751  23.116  1.00  0.70           H  
ATOM   3009 3HG1 VAL A 206     -19.215  13.462  22.427  1.00  0.70           H  
ATOM   3010 1HG2 VAL A 206     -20.824  12.826  25.001  1.00  0.70           H  
ATOM   3011 2HG2 VAL A 206     -20.110  11.588  24.004  1.00  0.70           H  
ATOM   3012 3HG2 VAL A 206     -19.681  11.699  25.709  1.00  0.70           H  
ATOM   3013  N   ASN A 207     -15.802  13.310  22.832  1.00  0.74           N  
ATOM   3014  CA  ASN A 207     -14.664  14.153  22.482  1.00  0.74           C  
ATOM   3015  C   ASN A 207     -14.951  15.052  21.282  1.00  0.74           C  
ATOM   3016  O   ASN A 207     -15.203  14.583  20.166  1.00  0.74           O  
ATOM   3017  CB  ASN A 207     -13.442  13.298  22.210  1.00  0.74           C  
ATOM   3018  CG  ASN A 207     -12.964  12.551  23.417  1.00  0.74           C  
ATOM   3019  OD1 ASN A 207     -12.232  13.092  24.249  1.00  0.74           O  
ATOM   3020  ND2 ASN A 207     -13.372  11.311  23.533  1.00  0.74           N  
ATOM   3021  H   ASN A 207     -16.167  12.663  22.138  1.00  0.74           H  
ATOM   3022  HA  ASN A 207     -14.446  14.806  23.325  1.00  0.74           H  
ATOM   3023 1HB  ASN A 207     -13.678  12.578  21.425  1.00  0.74           H  
ATOM   3024 2HB  ASN A 207     -12.636  13.932  21.842  1.00  0.74           H  
ATOM   3025 1HD2 ASN A 207     -13.087  10.758  24.312  1.00  0.74           H  
ATOM   3026 2HD2 ASN A 207     -13.975  10.913  22.838  1.00  0.74           H  
ATOM   3027  N   HIS A 208     -14.947  16.356  21.524  1.00  0.81           N  
ATOM   3028  CA  HIS A 208     -15.235  17.343  20.488  1.00  0.81           C  
ATOM   3029  C   HIS A 208     -13.938  17.947  19.981  1.00  0.81           C  
ATOM   3030  O   HIS A 208     -13.203  18.599  20.735  1.00  0.81           O  
ATOM   3031  CB  HIS A 208     -16.126  18.439  21.029  1.00  0.81           C  
ATOM   3032  CG  HIS A 208     -16.524  19.467  20.010  1.00  0.81           C  
ATOM   3033  ND1 HIS A 208     -16.683  20.785  20.329  1.00  0.81           N  
ATOM   3034  CD2 HIS A 208     -16.833  19.364  18.709  1.00  0.81           C  
ATOM   3035  CE1 HIS A 208     -17.076  21.451  19.257  1.00  0.81           C  
ATOM   3036  NE2 HIS A 208     -17.171  20.606  18.274  1.00  0.81           N  
ATOM   3037  H   HIS A 208     -14.725  16.675  22.469  1.00  0.81           H  
ATOM   3038  HA  HIS A 208     -15.725  16.869  19.642  1.00  0.81           H  
ATOM   3039 1HB  HIS A 208     -17.029  17.985  21.420  1.00  0.81           H  
ATOM   3040 2HB  HIS A 208     -15.626  18.940  21.859  1.00  0.81           H  
ATOM   3041  HD2 HIS A 208     -16.825  18.467  18.104  1.00  0.81           H  
ATOM   3042  HE1 HIS A 208     -17.281  22.518  19.201  1.00  0.81           H  
ATOM   3043  HE2 HIS A 208     -17.447  20.798  17.316  1.00  0.81           H  
ATOM   3044  N   LYS A 209     -13.639  17.712  18.704  1.00  0.87           N  
ATOM   3045  CA  LYS A 209     -12.358  18.130  18.140  1.00  0.87           C  
ATOM   3046  C   LYS A 209     -11.966  19.619  18.333  1.00  0.87           C  
ATOM   3047  O   LYS A 209     -11.078  19.898  19.135  1.00  0.87           O  
ATOM   3048  CB  LYS A 209     -12.251  17.669  16.675  1.00  0.87           C  
ATOM   3049  CG  LYS A 209     -10.958  18.092  15.944  1.00  0.87           C  
ATOM   3050  CD  LYS A 209     -10.923  17.555  14.511  1.00  0.87           C  
ATOM   3051  CE  LYS A 209      -9.717  18.091  13.740  1.00  0.87           C  
ATOM   3052  NZ  LYS A 209      -8.426  17.597  14.310  1.00  0.87           N  
ATOM   3053  H   LYS A 209     -14.315  17.220  18.108  1.00  0.87           H  
ATOM   3054  HA  LYS A 209     -11.592  17.559  18.666  1.00  0.87           H  
ATOM   3055 1HB  LYS A 209     -12.209  16.580  16.689  1.00  0.87           H  
ATOM   3056 2HB  LYS A 209     -13.130  17.900  16.096  1.00  0.87           H  
ATOM   3057 1HG  LYS A 209     -10.887  19.178  15.910  1.00  0.87           H  
ATOM   3058 2HG  LYS A 209     -10.095  17.710  16.487  1.00  0.87           H  
ATOM   3059 1HD  LYS A 209     -10.886  16.465  14.526  1.00  0.87           H  
ATOM   3060 2HD  LYS A 209     -11.828  17.862  13.994  1.00  0.87           H  
ATOM   3061 1HE  LYS A 209      -9.790  17.775  12.699  1.00  0.87           H  
ATOM   3062 2HE  LYS A 209      -9.725  19.180  13.779  1.00  0.87           H  
ATOM   3063 1HZ  LYS A 209      -7.656  17.977  13.773  1.00  0.87           H  
ATOM   3064 2HZ  LYS A 209      -8.345  17.897  15.272  1.00  0.87           H  
ATOM   3065 3HZ  LYS A 209      -8.401  16.588  14.270  1.00  0.87           H  
ATOM   3066  N   PRO A 210     -12.579  20.611  17.655  1.00  0.90           N  
ATOM   3067  CA  PRO A 210     -12.175  22.008  17.714  1.00  0.90           C  
ATOM   3068  C   PRO A 210     -12.267  22.689  19.078  1.00  0.90           C  
ATOM   3069  O   PRO A 210     -11.595  23.697  19.297  1.00  0.90           O  
ATOM   3070  CB  PRO A 210     -13.127  22.657  16.723  1.00  0.90           C  
ATOM   3071  CG  PRO A 210     -14.293  21.722  16.646  1.00  0.90           C  
ATOM   3072  CD  PRO A 210     -13.729  20.371  16.790  1.00  0.90           C  
ATOM   3073  HA  PRO A 210     -11.143  22.078  17.340  1.00  0.90           H  
ATOM   3074 1HB  PRO A 210     -13.412  23.660  17.072  1.00  0.90           H  
ATOM   3075 2HB  PRO A 210     -12.612  22.787  15.774  1.00  0.90           H  
ATOM   3076 1HG  PRO A 210     -15.005  21.980  17.420  1.00  0.90           H  
ATOM   3077 2HG  PRO A 210     -14.807  21.815  15.703  1.00  0.90           H  
ATOM   3078 1HD  PRO A 210     -14.460  19.707  17.232  1.00  0.90           H  
ATOM   3079 2HD  PRO A 210     -13.415  20.052  15.792  1.00  0.90           H  
ATOM   3080  N   SER A 211     -13.085  22.178  20.001  1.00  0.90           N  
ATOM   3081  CA  SER A 211     -13.144  22.820  21.311  1.00  0.90           C  
ATOM   3082  C   SER A 211     -12.190  22.147  22.289  1.00  0.90           C  
ATOM   3083  O   SER A 211     -12.184  22.493  23.476  1.00  0.90           O  
ATOM   3084  CB  SER A 211     -14.540  22.849  21.914  1.00  0.90           C  
ATOM   3085  OG  SER A 211     -14.994  21.591  22.264  1.00  0.90           O  
ATOM   3086  H   SER A 211     -13.644  21.357  19.815  1.00  0.90           H  
ATOM   3087  HA  SER A 211     -12.824  23.855  21.200  1.00  0.90           H  
ATOM   3088 1HB  SER A 211     -14.525  23.482  22.798  1.00  0.90           H  
ATOM   3089 2HB  SER A 211     -15.234  23.290  21.215  1.00  0.90           H  
ATOM   3090  HG  SER A 211     -15.424  21.236  21.478  1.00  0.90           H  
ATOM   3091  N   ASN A 212     -11.469  21.106  21.833  1.00  0.86           N  
ATOM   3092  CA  ASN A 212     -10.545  20.357  22.684  1.00  0.86           C  
ATOM   3093  C   ASN A 212     -11.235  19.949  23.973  1.00  0.86           C  
ATOM   3094  O   ASN A 212     -10.658  20.073  25.058  1.00  0.86           O  
ATOM   3095  CB  ASN A 212      -9.296  21.167  22.980  1.00  0.86           C  
ATOM   3096  CG  ASN A 212      -8.454  21.443  21.753  1.00  0.86           C  
ATOM   3097  OD1 ASN A 212      -8.238  20.565  20.909  1.00  0.86           O  
ATOM   3098  ND2 ASN A 212      -7.973  22.660  21.642  1.00  0.86           N  
ATOM   3099  H   ASN A 212     -11.522  20.835  20.851  1.00  0.86           H  
ATOM   3100  HA  ASN A 212     -10.262  19.442  22.158  1.00  0.86           H  
ATOM   3101 1HB  ASN A 212      -9.576  22.117  23.434  1.00  0.86           H  
ATOM   3102 2HB  ASN A 212      -8.686  20.630  23.705  1.00  0.86           H  
ATOM   3103 1HD2 ASN A 212      -7.411  22.904  20.851  1.00  0.86           H  
ATOM   3104 2HD2 ASN A 212      -8.171  23.343  22.345  1.00  0.86           H  
ATOM   3105  N   THR A 213     -12.475  19.482  23.857  1.00  0.81           N  
ATOM   3106  CA  THR A 213     -13.260  19.174  25.034  1.00  0.81           C  
ATOM   3107  C   THR A 213     -13.672  17.726  25.160  1.00  0.81           C  
ATOM   3108  O   THR A 213     -14.179  17.099  24.224  1.00  0.81           O  
ATOM   3109  CB  THR A 213     -14.493  20.094  25.106  1.00  0.81           C  
ATOM   3110  OG1 THR A 213     -14.063  21.481  25.231  1.00  0.81           O  
ATOM   3111  CG2 THR A 213     -15.391  19.723  26.272  1.00  0.81           C  
ATOM   3112  H   THR A 213     -12.865  19.356  22.920  1.00  0.81           H  
ATOM   3113  HA  THR A 213     -12.650  19.406  25.906  1.00  0.81           H  
ATOM   3114  HB  THR A 213     -15.062  19.989  24.188  1.00  0.81           H  
ATOM   3115  HG1 THR A 213     -13.414  21.731  24.519  1.00  0.81           H  
ATOM   3116 1HG2 THR A 213     -16.259  20.381  26.289  1.00  0.81           H  
ATOM   3117 2HG2 THR A 213     -15.720  18.700  26.152  1.00  0.81           H  
ATOM   3118 3HG2 THR A 213     -14.841  19.822  27.206  1.00  0.81           H  
ATOM   3119  N   LYS A 214     -13.449  17.206  26.359  1.00  0.75           N  
ATOM   3120  CA  LYS A 214     -13.778  15.840  26.717  1.00  0.75           C  
ATOM   3121  C   LYS A 214     -14.801  15.834  27.840  1.00  0.75           C  
ATOM   3122  O   LYS A 214     -14.603  16.480  28.873  1.00  0.75           O  
ATOM   3123  CB  LYS A 214     -12.508  15.101  27.129  1.00  0.75           C  
ATOM   3124  CG  LYS A 214     -12.670  13.630  27.512  1.00  0.75           C  
ATOM   3125  CD  LYS A 214     -11.291  13.037  27.827  1.00  0.75           C  
ATOM   3126  CE  LYS A 214     -11.334  11.553  28.174  1.00  0.75           C  
ATOM   3127  NZ  LYS A 214     -12.096  11.288  29.418  1.00  0.75           N  
ATOM   3128  H   LYS A 214     -13.028  17.798  27.061  1.00  0.75           H  
ATOM   3129  HA  LYS A 214     -14.205  15.343  25.854  1.00  0.75           H  
ATOM   3130 1HB  LYS A 214     -11.794  15.139  26.305  1.00  0.75           H  
ATOM   3131 2HB  LYS A 214     -12.055  15.610  27.977  1.00  0.75           H  
ATOM   3132 1HG  LYS A 214     -13.316  13.537  28.395  1.00  0.75           H  
ATOM   3133 2HG  LYS A 214     -13.135  13.083  26.692  1.00  0.75           H  
ATOM   3134 1HD  LYS A 214     -10.645  13.171  26.958  1.00  0.75           H  
ATOM   3135 2HD  LYS A 214     -10.857  13.575  28.667  1.00  0.75           H  
ATOM   3136 1HE  LYS A 214     -11.789  10.998  27.355  1.00  0.75           H  
ATOM   3137 2HE  LYS A 214     -10.312  11.206  28.312  1.00  0.75           H  
ATOM   3138 1HZ  LYS A 214     -12.093  10.308  29.630  1.00  0.75           H  
ATOM   3139 2HZ  LYS A 214     -11.705  11.783  30.202  1.00  0.75           H  
ATOM   3140 3HZ  LYS A 214     -13.073  11.585  29.307  1.00  0.75           H  
ATOM   3141  N   VAL A 215     -15.910  15.135  27.617  1.00  0.71           N  
ATOM   3142  CA  VAL A 215     -16.977  15.048  28.602  1.00  0.71           C  
ATOM   3143  C   VAL A 215     -17.279  13.594  28.965  1.00  0.71           C  
ATOM   3144  O   VAL A 215     -17.555  12.770  28.087  1.00  0.71           O  
ATOM   3145  CB  VAL A 215     -18.258  15.706  28.063  1.00  0.71           C  
ATOM   3146  CG1 VAL A 215     -19.349  15.587  29.079  1.00  0.71           C  
ATOM   3147  CG2 VAL A 215     -18.001  17.153  27.689  1.00  0.71           C  
ATOM   3148  H   VAL A 215     -16.001  14.653  26.724  1.00  0.71           H  
ATOM   3149  HA  VAL A 215     -16.665  15.573  29.505  1.00  0.71           H  
ATOM   3150  HB  VAL A 215     -18.582  15.173  27.184  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 215     -20.258  16.031  28.688  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 215     -19.515  14.539  29.292  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 215     -19.054  16.104  29.989  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 215     -18.918  17.598  27.294  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 215     -17.675  17.709  28.569  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 215     -17.233  17.190  26.930  1.00  0.71           H  
ATOM   3157  N   ASP A 216     -17.215  13.281  30.260  1.00  0.72           N  
ATOM   3158  CA  ASP A 216     -17.477  11.922  30.734  1.00  0.72           C  
ATOM   3159  C   ASP A 216     -18.784  11.855  31.536  1.00  0.72           C  
ATOM   3160  O   ASP A 216     -18.877  12.462  32.607  1.00  0.72           O  
ATOM   3161  CB  ASP A 216     -16.345  11.447  31.647  1.00  0.72           C  
ATOM   3162  CG  ASP A 216     -14.933  11.414  30.987  1.00  0.72           C  
ATOM   3163  OD1 ASP A 216     -14.804  11.497  29.776  1.00  0.72           O  
ATOM   3164  OD2 ASP A 216     -13.974  11.284  31.706  1.00  0.72           O  
ATOM   3165  H   ASP A 216     -16.985  14.004  30.928  1.00  0.72           H  
ATOM   3166  HA  ASP A 216     -17.563  11.252  29.879  1.00  0.72           H  
ATOM   3167 1HB  ASP A 216     -16.301  12.090  32.525  1.00  0.72           H  
ATOM   3168 2HB  ASP A 216     -16.580  10.442  32.000  1.00  0.72           H  
ATOM   3169  N   LYS A 217     -19.790  11.139  31.034  1.00  0.77           N  
ATOM   3170  CA  LYS A 217     -21.066  11.028  31.753  1.00  0.77           C  
ATOM   3171  C   LYS A 217     -21.377   9.590  32.132  1.00  0.77           C  
ATOM   3172  O   LYS A 217     -21.083   8.667  31.381  1.00  0.77           O  
ATOM   3173  CB  LYS A 217     -22.220  11.610  30.951  1.00  0.77           C  
ATOM   3174  CG  LYS A 217     -22.123  13.091  30.642  1.00  0.77           C  
ATOM   3175  CD  LYS A 217     -22.238  13.921  31.909  1.00  0.77           C  
ATOM   3176  CE  LYS A 217     -22.280  15.413  31.609  1.00  0.77           C  
ATOM   3177  NZ  LYS A 217     -22.373  16.225  32.858  1.00  0.77           N  
ATOM   3178  H   LYS A 217     -19.660  10.666  30.137  1.00  0.77           H  
ATOM   3179  HA  LYS A 217     -20.990  11.595  32.680  1.00  0.77           H  
ATOM   3180 1HB  LYS A 217     -22.311  11.079  30.000  1.00  0.77           H  
ATOM   3181 2HB  LYS A 217     -23.133  11.454  31.495  1.00  0.77           H  
ATOM   3182 1HG  LYS A 217     -21.189  13.296  30.143  1.00  0.77           H  
ATOM   3183 2HG  LYS A 217     -22.936  13.377  29.996  1.00  0.77           H  
ATOM   3184 1HD  LYS A 217     -23.149  13.641  32.441  1.00  0.77           H  
ATOM   3185 2HD  LYS A 217     -21.382  13.717  32.554  1.00  0.77           H  
ATOM   3186 1HE  LYS A 217     -21.384  15.693  31.077  1.00  0.77           H  
ATOM   3187 2HE  LYS A 217     -23.144  15.627  30.981  1.00  0.77           H  
ATOM   3188 1HZ  LYS A 217     -22.398  17.206  32.622  1.00  0.77           H  
ATOM   3189 2HZ  LYS A 217     -23.217  15.976  33.354  1.00  0.77           H  
ATOM   3190 3HZ  LYS A 217     -21.567  16.037  33.441  1.00  0.77           H  
ATOM   3191  N   LYS A 218     -22.015   9.394  33.279  1.00  0.88           N  
ATOM   3192  CA  LYS A 218     -22.313   8.039  33.733  1.00  0.88           C  
ATOM   3193  C   LYS A 218     -23.777   7.633  33.634  1.00  0.88           C  
ATOM   3194  O   LYS A 218     -24.679   8.396  33.989  1.00  0.88           O  
ATOM   3195  CB  LYS A 218     -21.831   7.859  35.180  1.00  0.88           C  
ATOM   3196  CG  LYS A 218     -22.038   6.465  35.762  1.00  0.88           C  
ATOM   3197  CD  LYS A 218     -21.311   6.300  37.097  1.00  0.88           C  
ATOM   3198  CE  LYS A 218     -21.905   7.224  38.145  1.00  0.88           C  
ATOM   3199  NZ  LYS A 218     -21.455   6.892  39.522  1.00  0.88           N  
ATOM   3200  H   LYS A 218     -22.263  10.183  33.860  1.00  0.88           H  
ATOM   3201  HA  LYS A 218     -21.761   7.348  33.106  1.00  0.88           H  
ATOM   3202 1HB  LYS A 218     -20.777   8.108  35.251  1.00  0.88           H  
ATOM   3203 2HB  LYS A 218     -22.370   8.553  35.823  1.00  0.88           H  
ATOM   3204 1HG  LYS A 218     -23.097   6.296  35.923  1.00  0.88           H  
ATOM   3205 2HG  LYS A 218     -21.682   5.710  35.059  1.00  0.88           H  
ATOM   3206 1HD  LYS A 218     -21.406   5.272  37.442  1.00  0.88           H  
ATOM   3207 2HD  LYS A 218     -20.255   6.528  36.972  1.00  0.88           H  
ATOM   3208 1HE  LYS A 218     -21.612   8.246  37.920  1.00  0.88           H  
ATOM   3209 2HE  LYS A 218     -22.971   7.157  38.095  1.00  0.88           H  
ATOM   3210 1HZ  LYS A 218     -21.890   7.530  40.174  1.00  0.88           H  
ATOM   3211 2HZ  LYS A 218     -21.743   5.943  39.742  1.00  0.88           H  
ATOM   3212 3HZ  LYS A 218     -20.452   6.967  39.588  1.00  0.88           H  
ATOM   3213  N   VAL A 219     -23.984   6.407  33.161  1.00  1.07           N  
ATOM   3214  CA  VAL A 219     -25.289   5.781  33.103  1.00  1.07           C  
ATOM   3215  C   VAL A 219     -25.367   4.853  34.314  1.00  1.07           C  
ATOM   3216  O   VAL A 219     -24.462   4.042  34.563  1.00  1.07           O  
ATOM   3217  CB  VAL A 219     -25.497   4.933  31.817  1.00  1.07           C  
ATOM   3218  CG1 VAL A 219     -26.901   4.296  31.827  1.00  1.07           C  
ATOM   3219  CG2 VAL A 219     -25.324   5.766  30.565  1.00  1.07           C  
ATOM   3220  H   VAL A 219     -23.180   5.874  32.850  1.00  1.07           H  
ATOM   3221  HA  VAL A 219     -26.066   6.542  33.175  1.00  1.07           H  
ATOM   3222  HB  VAL A 219     -24.766   4.133  31.814  1.00  1.07           H  
ATOM   3223 1HG1 VAL A 219     -27.042   3.695  30.939  1.00  1.07           H  
ATOM   3224 2HG1 VAL A 219     -27.029   3.680  32.694  1.00  1.07           H  
ATOM   3225 3HG1 VAL A 219     -27.640   5.092  31.839  1.00  1.07           H  
ATOM   3226 1HG2 VAL A 219     -25.463   5.130  29.691  1.00  1.07           H  
ATOM   3227 2HG2 VAL A 219     -26.063   6.538  30.549  1.00  1.07           H  
ATOM   3228 3HG2 VAL A 219     -24.322   6.204  30.544  1.00  1.07           H  
ATOM   3229  N   GLU A 220     -26.461   4.962  35.055  1.00  1.31           N  
ATOM   3230  CA  GLU A 220     -26.728   4.152  36.243  1.00  1.31           C  
ATOM   3231  C   GLU A 220     -28.093   3.501  36.049  1.00  1.31           C  
ATOM   3232  O   GLU A 220     -29.091   4.018  36.552  1.00  1.31           O  
ATOM   3233  CB  GLU A 220     -26.721   4.990  37.522  1.00  1.31           C  
ATOM   3234  CG  GLU A 220     -25.392   5.642  37.830  1.00  1.31           C  
ATOM   3235  CD  GLU A 220     -25.359   6.391  39.152  1.00  1.31           C  
ATOM   3236  OE1 GLU A 220     -26.111   7.319  39.317  1.00  1.31           O  
ATOM   3237  OE2 GLU A 220     -24.535   6.048  39.979  1.00  1.31           O  
ATOM   3238  H   GLU A 220     -27.145   5.654  34.784  1.00  1.31           H  
ATOM   3239  HA  GLU A 220     -25.957   3.393  36.350  1.00  1.31           H  
ATOM   3240 1HB  GLU A 220     -27.470   5.777  37.446  1.00  1.31           H  
ATOM   3241 2HB  GLU A 220     -26.990   4.360  38.370  1.00  1.31           H  
ATOM   3242 1HG  GLU A 220     -24.610   4.880  37.829  1.00  1.31           H  
ATOM   3243 2HG  GLU A 220     -25.174   6.344  37.028  1.00  1.31           H  
ATOM   3244  N   PRO A 221     -28.155   2.421  35.256  1.00  1.60           N  
ATOM   3245  CA  PRO A 221     -29.342   1.786  34.750  1.00  1.60           C  
ATOM   3246  C   PRO A 221     -29.939   0.813  35.753  1.00  1.60           C  
ATOM   3247  O   PRO A 221     -29.331   0.522  36.781  1.00  1.60           O  
ATOM   3248  OXT PRO A 221     -31.049   0.335  35.540  1.00  1.60           O  
ATOM   3249  CB  PRO A 221     -28.780   1.054  33.540  1.00  1.60           C  
ATOM   3250  CG  PRO A 221     -27.375   0.673  33.936  1.00  1.60           C  
ATOM   3251  CD  PRO A 221     -26.906   1.712  34.874  1.00  1.60           C  
ATOM   3252  HA  PRO A 221     -30.075   2.550  34.461  1.00  1.60           H  
ATOM   3253 1HB  PRO A 221     -29.431   0.211  33.274  1.00  1.60           H  
ATOM   3254 2HB  PRO A 221     -28.740   1.728  32.694  1.00  1.60           H  
ATOM   3255 1HG  PRO A 221     -27.346  -0.307  34.395  1.00  1.60           H  
ATOM   3256 2HG  PRO A 221     -26.750   0.619  33.039  1.00  1.60           H  
ATOM   3257 1HD  PRO A 221     -26.447   1.225  35.754  1.00  1.60           H  
ATOM   3258 2HD  PRO A 221     -26.211   2.322  34.341  1.00  1.60           H  
TER    3259
ENDMDL

REMARK ID 299604 MODEL 5 2022-05-07_00000169_1_19
PFRMAT TS
TARGET 2022-05-07_00000169_1_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   GLU A   1       1.334  -1.031  -2.794  1.00  1.40           N  
ATOM      2  CA  GLU A   1       1.904  -0.829  -1.468  1.00  1.40           C  
ATOM      3  C   GLU A   1       2.344   0.613  -1.285  1.00  1.40           C  
ATOM      4  O   GLU A   1       2.347   1.399  -2.233  1.00  1.40           O  
ATOM      5  CB  GLU A   1       3.089  -1.774  -1.234  1.00  1.40           C  
ATOM      6  CG  GLU A   1       2.727  -3.264  -1.250  1.00  1.40           C  
ATOM      7  CD  GLU A   1       3.910  -4.180  -0.980  1.00  1.40           C  
ATOM      8  OE1 GLU A   1       5.018  -3.700  -0.940  1.00  1.40           O  
ATOM      9  OE2 GLU A   1       3.694  -5.359  -0.812  1.00  1.40           O  
ATOM     10 1H   GLU A   1       0.730  -1.839  -2.783  1.00  1.40           H  
ATOM     11 2H   GLU A   1       0.800  -0.214  -3.055  1.00  1.40           H  
ATOM     12 3H   GLU A   1       2.078  -1.175  -3.462  1.00  1.40           H  
ATOM     13  HA  GLU A   1       1.136  -1.043  -0.724  1.00  1.40           H  
ATOM     14 1HB  GLU A   1       3.845  -1.603  -2.000  1.00  1.40           H  
ATOM     15 2HB  GLU A   1       3.548  -1.553  -0.270  1.00  1.40           H  
ATOM     16 1HG  GLU A   1       1.964  -3.447  -0.494  1.00  1.40           H  
ATOM     17 2HG  GLU A   1       2.300  -3.510  -2.221  1.00  1.40           H  
ATOM     18  N   VAL A   2       2.711   0.952  -0.057  1.00  1.20           N  
ATOM     19  CA  VAL A   2       3.137   2.306   0.281  1.00  1.20           C  
ATOM     20  C   VAL A   2       4.502   2.339   0.949  1.00  1.20           C  
ATOM     21  O   VAL A   2       4.872   1.397   1.653  1.00  1.20           O  
ATOM     22  CB  VAL A   2       2.115   2.935   1.228  1.00  1.20           C  
ATOM     23  CG1 VAL A   2       0.764   3.098   0.537  1.00  1.20           C  
ATOM     24  CG2 VAL A   2       1.952   2.030   2.446  1.00  1.20           C  
ATOM     25  H   VAL A   2       2.693   0.255   0.676  1.00  1.20           H  
ATOM     26  HA  VAL A   2       3.187   2.895  -0.633  1.00  1.20           H  
ATOM     27  HB  VAL A   2       2.472   3.897   1.530  1.00  1.20           H  
ATOM     28 1HG1 VAL A   2       0.058   3.555   1.231  1.00  1.20           H  
ATOM     29 2HG1 VAL A   2       0.874   3.731  -0.335  1.00  1.20           H  
ATOM     30 3HG1 VAL A   2       0.386   2.132   0.228  1.00  1.20           H  
ATOM     31 1HG2 VAL A   2       1.235   2.474   3.147  1.00  1.20           H  
ATOM     32 2HG2 VAL A   2       1.588   1.056   2.129  1.00  1.20           H  
ATOM     33 3HG2 VAL A   2       2.908   1.904   2.942  1.00  1.20           H  
ATOM     34  N   GLN A   3       5.240   3.435   0.747  1.00  1.02           N  
ATOM     35  CA  GLN A   3       6.541   3.588   1.398  1.00  1.02           C  
ATOM     36  C   GLN A   3       6.984   5.041   1.620  1.00  1.02           C  
ATOM     37  O   GLN A   3       6.853   5.897   0.738  1.00  1.02           O  
ATOM     38  CB  GLN A   3       7.631   2.833   0.619  1.00  1.02           C  
ATOM     39  CG  GLN A   3       9.045   2.867   1.270  1.00  1.02           C  
ATOM     40  CD  GLN A   3       9.126   2.060   2.600  1.00  1.02           C  
ATOM     41  OE1 GLN A   3       8.768   0.875   2.631  1.00  1.02           O  
ATOM     42  NE2 GLN A   3       9.602   2.695   3.681  1.00  1.02           N  
ATOM     43  H   GLN A   3       4.878   4.159   0.127  1.00  1.02           H  
ATOM     44  HA  GLN A   3       6.472   3.121   2.373  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       7.340   1.787   0.510  1.00  1.02           H  
ATOM     46 2HB  GLN A   3       7.715   3.254  -0.383  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       9.746   2.416   0.571  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       9.343   3.892   1.464  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3       9.678   2.210   4.556  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3       9.903   3.674   3.620  1.00  1.02           H  
ATOM     51  N   LEU A   4       7.505   5.306   2.819  1.00  0.88           N  
ATOM     52  CA  LEU A   4       8.124   6.587   3.151  1.00  0.88           C  
ATOM     53  C   LEU A   4       9.649   6.496   3.047  1.00  0.88           C  
ATOM     54  O   LEU A   4      10.264   5.506   3.470  1.00  0.88           O  
ATOM     55  CB  LEU A   4       7.724   7.053   4.563  1.00  0.88           C  
ATOM     56  CG  LEU A   4       6.302   7.513   4.782  1.00  0.88           C  
ATOM     57  CD1 LEU A   4       6.043   7.697   6.253  1.00  0.88           C  
ATOM     58  CD2 LEU A   4       6.122   8.825   4.090  1.00  0.88           C  
ATOM     59  H   LEU A   4       7.516   4.568   3.512  1.00  0.88           H  
ATOM     60  HA  LEU A   4       7.778   7.328   2.439  1.00  0.88           H  
ATOM     61 1HB  LEU A   4       7.867   6.226   5.235  1.00  0.88           H  
ATOM     62 2HB  LEU A   4       8.391   7.867   4.864  1.00  0.88           H  
ATOM     63  HG  LEU A   4       5.629   6.807   4.389  1.00  0.88           H  
ATOM     64 1HD1 LEU A   4       5.031   8.034   6.405  1.00  0.88           H  
ATOM     65 2HD1 LEU A   4       6.185   6.754   6.774  1.00  0.88           H  
ATOM     66 3HD1 LEU A   4       6.733   8.429   6.654  1.00  0.88           H  
ATOM     67 1HD2 LEU A   4       5.109   9.175   4.234  1.00  0.88           H  
ATOM     68 2HD2 LEU A   4       6.822   9.559   4.498  1.00  0.88           H  
ATOM     69 3HD2 LEU A   4       6.324   8.687   3.042  1.00  0.88           H  
ATOM     70  N   VAL A   5      10.253   7.528   2.470  1.00  0.79           N  
ATOM     71  CA  VAL A   5      11.705   7.615   2.318  1.00  0.79           C  
ATOM     72  C   VAL A   5      12.205   8.889   2.967  1.00  0.79           C  
ATOM     73  O   VAL A   5      11.615   9.951   2.776  1.00  0.79           O  
ATOM     74  CB  VAL A   5      12.102   7.567   0.837  1.00  0.79           C  
ATOM     75  CG1 VAL A   5      13.614   7.708   0.693  1.00  0.79           C  
ATOM     76  CG2 VAL A   5      11.616   6.242   0.232  1.00  0.79           C  
ATOM     77  H   VAL A   5       9.667   8.283   2.110  1.00  0.79           H  
ATOM     78  HA  VAL A   5      12.165   6.765   2.822  1.00  0.79           H  
ATOM     79  HB  VAL A   5      11.637   8.405   0.310  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5      13.880   7.680  -0.362  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5      13.943   8.655   1.118  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5      14.103   6.886   1.212  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5      11.887   6.203  -0.821  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5      12.084   5.409   0.760  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5      10.533   6.166   0.325  1.00  0.79           H  
ATOM     86  N   GLU A   6      13.272   8.796   3.757  1.00  0.75           N  
ATOM     87  CA  GLU A   6      13.728   9.976   4.480  1.00  0.75           C  
ATOM     88  C   GLU A   6      15.158  10.380   4.173  1.00  0.75           C  
ATOM     89  O   GLU A   6      15.998   9.547   3.808  1.00  0.75           O  
ATOM     90  CB  GLU A   6      13.568   9.742   5.973  1.00  0.75           C  
ATOM     91  CG  GLU A   6      12.192   9.353   6.321  1.00  0.75           C  
ATOM     92  CD  GLU A   6      11.947   9.355   7.711  1.00  0.75           C  
ATOM     93  OE1 GLU A   6      12.320  10.289   8.364  1.00  0.75           O  
ATOM     94  OE2 GLU A   6      11.361   8.421   8.182  1.00  0.75           O  
ATOM     95  H   GLU A   6      13.745   7.913   3.867  1.00  0.75           H  
ATOM     96  HA  GLU A   6      13.097  10.813   4.199  1.00  0.75           H  
ATOM     97 1HB  GLU A   6      14.263   8.972   6.314  1.00  0.75           H  
ATOM     98 2HB  GLU A   6      13.788  10.664   6.503  1.00  0.75           H  
ATOM     99 1HG  GLU A   6      11.516  10.007   5.832  1.00  0.75           H  
ATOM    100 2HG  GLU A   6      12.012   8.348   5.941  1.00  0.75           H  
ATOM    101  N   SER A   7      15.426  11.677   4.364  1.00  0.74           N  
ATOM    102  CA  SER A   7      16.741  12.257   4.121  1.00  0.74           C  
ATOM    103  C   SER A   7      17.051  13.498   4.966  1.00  0.74           C  
ATOM    104  O   SER A   7      16.164  14.111   5.567  1.00  0.74           O  
ATOM    105  CB  SER A   7      16.844  12.638   2.657  1.00  0.74           C  
ATOM    106  OG  SER A   7      15.957  13.682   2.339  1.00  0.74           O  
ATOM    107  H   SER A   7      14.651  12.278   4.652  1.00  0.74           H  
ATOM    108  HA  SER A   7      17.490  11.495   4.346  1.00  0.74           H  
ATOM    109 1HB  SER A   7      17.863  12.947   2.434  1.00  0.74           H  
ATOM    110 2HB  SER A   7      16.624  11.770   2.037  1.00  0.74           H  
ATOM    111  HG  SER A   7      15.066  13.306   2.381  1.00  0.74           H  
ATOM    112  N   GLY A   8      18.334  13.893   4.969  1.00  0.77           N  
ATOM    113  CA  GLY A   8      18.764  15.118   5.656  1.00  0.77           C  
ATOM    114  C   GLY A   8      19.539  14.923   6.965  1.00  0.77           C  
ATOM    115  O   GLY A   8      19.787  15.887   7.681  1.00  0.77           O  
ATOM    116  H   GLY A   8      19.019  13.348   4.464  1.00  0.77           H  
ATOM    117 1HA  GLY A   8      19.385  15.697   4.971  1.00  0.77           H  
ATOM    118 2HA  GLY A   8      17.891  15.739   5.855  1.00  0.77           H  
ATOM    119  N   GLY A   9      19.952  13.702   7.279  1.00  0.81           N  
ATOM    120  CA  GLY A   9      20.694  13.514   8.526  1.00  0.81           C  
ATOM    121  C   GLY A   9      22.151  13.962   8.381  1.00  0.81           C  
ATOM    122  O   GLY A   9      22.560  14.451   7.323  1.00  0.81           O  
ATOM    123  H   GLY A   9      19.741  12.921   6.682  1.00  0.81           H  
ATOM    124 1HA  GLY A   9      20.215  14.075   9.329  1.00  0.81           H  
ATOM    125 2HA  GLY A   9      20.664  12.465   8.813  1.00  0.81           H  
ATOM    126  N   GLY A  10      22.935  13.781   9.442  1.00  0.86           N  
ATOM    127  CA  GLY A  10      24.331  14.227   9.461  1.00  0.86           C  
ATOM    128  C   GLY A  10      24.700  14.822  10.819  1.00  0.86           C  
ATOM    129  O   GLY A  10      24.012  14.563  11.812  1.00  0.86           O  
ATOM    130  H   GLY A  10      22.528  13.322  10.255  1.00  0.86           H  
ATOM    131 1HA  GLY A  10      24.986  13.385   9.241  1.00  0.86           H  
ATOM    132 2HA  GLY A  10      24.488  14.972   8.681  1.00  0.86           H  
ATOM    133  N   VAL A  11      25.797  15.585  10.863  1.00  0.92           N  
ATOM    134  CA  VAL A  11      26.253  16.171  12.121  1.00  0.92           C  
ATOM    135  C   VAL A  11      26.290  17.691  12.054  1.00  0.92           C  
ATOM    136  O   VAL A  11      26.777  18.272  11.079  1.00  0.92           O  
ATOM    137  CB  VAL A  11      27.651  15.645  12.494  1.00  0.92           C  
ATOM    138  CG1 VAL A  11      28.650  15.943  11.386  1.00  0.92           C  
ATOM    139  CG2 VAL A  11      28.102  16.297  13.839  1.00  0.92           C  
ATOM    140  H   VAL A  11      26.316  15.764  10.014  1.00  0.92           H  
ATOM    141  HA  VAL A  11      25.560  15.879  12.901  1.00  0.92           H  
ATOM    142  HB  VAL A  11      27.594  14.566  12.607  1.00  0.92           H  
ATOM    143 1HG1 VAL A  11      29.631  15.548  11.663  1.00  0.92           H  
ATOM    144 2HG1 VAL A  11      28.319  15.475  10.461  1.00  0.92           H  
ATOM    145 3HG1 VAL A  11      28.721  17.021  11.244  1.00  0.92           H  
ATOM    146 1HG2 VAL A  11      29.079  15.934  14.134  1.00  0.92           H  
ATOM    147 2HG2 VAL A  11      28.161  17.376  13.725  1.00  0.92           H  
ATOM    148 3HG2 VAL A  11      27.380  16.058  14.620  1.00  0.92           H  
ATOM    149  N   VAL A  12      25.757  18.312  13.105  1.00  0.97           N  
ATOM    150  CA  VAL A  12      25.665  19.761  13.230  1.00  0.97           C  
ATOM    151  C   VAL A  12      26.166  20.242  14.604  1.00  0.97           C  
ATOM    152  O   VAL A  12      25.902  19.622  15.628  1.00  0.97           O  
ATOM    153  CB  VAL A  12      24.203  20.215  12.963  1.00  0.97           C  
ATOM    154  CG1 VAL A  12      24.055  21.713  13.081  1.00  0.97           C  
ATOM    155  CG2 VAL A  12      23.795  19.811  11.572  1.00  0.97           C  
ATOM    156  H   VAL A  12      25.391  17.722  13.854  1.00  0.97           H  
ATOM    157  HA  VAL A  12      26.298  20.210  12.464  1.00  0.97           H  
ATOM    158  HB  VAL A  12      23.536  19.755  13.693  1.00  0.97           H  
ATOM    159 1HG1 VAL A  12      23.028  21.994  12.874  1.00  0.97           H  
ATOM    160 2HG1 VAL A  12      24.304  22.017  14.051  1.00  0.97           H  
ATOM    161 3HG1 VAL A  12      24.707  22.206  12.364  1.00  0.97           H  
ATOM    162 1HG2 VAL A  12      22.790  20.143  11.396  1.00  0.97           H  
ATOM    163 2HG2 VAL A  12      24.459  20.283  10.847  1.00  0.97           H  
ATOM    164 3HG2 VAL A  12      23.845  18.736  11.461  1.00  0.97           H  
ATOM    165  N   GLN A  13      26.928  21.322  14.645  1.00  1.00           N  
ATOM    166  CA  GLN A  13      27.342  21.833  15.947  1.00  1.00           C  
ATOM    167  C   GLN A  13      26.111  22.454  16.624  1.00  1.00           C  
ATOM    168  O   GLN A  13      25.223  22.907  15.920  1.00  1.00           O  
ATOM    169  CB  GLN A  13      28.457  22.863  15.768  1.00  1.00           C  
ATOM    170  CG  GLN A  13      28.005  24.144  15.102  1.00  1.00           C  
ATOM    171  CD  GLN A  13      29.109  25.180  14.976  1.00  1.00           C  
ATOM    172  OE1 GLN A  13      30.301  24.860  15.074  1.00  1.00           O  
ATOM    173  NE2 GLN A  13      28.717  26.435  14.755  1.00  1.00           N  
ATOM    174  H   GLN A  13      27.182  21.805  13.794  1.00  1.00           H  
ATOM    175  HA  GLN A  13      27.715  21.005  16.531  1.00  1.00           H  
ATOM    176 1HB  GLN A  13      28.893  23.117  16.728  1.00  1.00           H  
ATOM    177 2HB  GLN A  13      29.252  22.430  15.160  1.00  1.00           H  
ATOM    178 1HG  GLN A  13      27.649  23.909  14.100  1.00  1.00           H  
ATOM    179 2HG  GLN A  13      27.212  24.564  15.665  1.00  1.00           H  
ATOM    180 1HE2 GLN A  13      29.391  27.166  14.659  1.00  1.00           H  
ATOM    181 2HE2 GLN A  13      27.716  26.648  14.679  1.00  1.00           H  
ATOM    182  N   PRO A  14      26.021  22.551  17.966  1.00  1.00           N  
ATOM    183  CA  PRO A  14      24.924  23.204  18.676  1.00  1.00           C  
ATOM    184  C   PRO A  14      24.624  24.594  18.100  1.00  1.00           C  
ATOM    185  O   PRO A  14      23.475  25.022  17.997  1.00  1.00           O  
ATOM    186  CB  PRO A  14      25.470  23.267  20.105  1.00  1.00           C  
ATOM    187  CG  PRO A  14      26.366  22.055  20.203  1.00  1.00           C  
ATOM    188  CD  PRO A  14      27.020  21.950  18.836  1.00  1.00           C  
ATOM    189  HA  PRO A  14      24.036  22.562  18.616  1.00  1.00           H  
ATOM    190 1HB  PRO A  14      25.997  24.217  20.268  1.00  1.00           H  
ATOM    191 2HB  PRO A  14      24.629  23.239  20.817  1.00  1.00           H  
ATOM    192 1HG  PRO A  14      27.103  22.191  21.009  1.00  1.00           H  
ATOM    193 2HG  PRO A  14      25.775  21.170  20.464  1.00  1.00           H  
ATOM    194 1HD  PRO A  14      27.972  22.486  18.799  1.00  1.00           H  
ATOM    195 2HD  PRO A  14      27.112  20.905  18.605  1.00  1.00           H  
ATOM    196  N   GLY A  15      25.660  25.290  17.644  1.00  0.97           N  
ATOM    197  CA  GLY A  15      25.483  26.598  17.032  1.00  0.97           C  
ATOM    198  C   GLY A  15      25.015  26.434  15.578  1.00  0.97           C  
ATOM    199  O   GLY A  15      25.761  26.734  14.640  1.00  0.97           O  
ATOM    200  H   GLY A  15      26.590  24.917  17.731  1.00  0.97           H  
ATOM    201 1HA  GLY A  15      24.751  27.175  17.596  1.00  0.97           H  
ATOM    202 2HA  GLY A  15      26.425  27.145  17.060  1.00  0.97           H  
ATOM    203  N   GLY A  16      23.805  25.901  15.398  1.00  0.91           N  
ATOM    204  CA  GLY A  16      23.296  25.612  14.060  1.00  0.91           C  
ATOM    205  C   GLY A  16      21.900  24.977  14.007  1.00  0.91           C  
ATOM    206  O   GLY A  16      21.222  24.795  15.031  1.00  0.91           O  
ATOM    207  H   GLY A  16      23.275  25.665  16.233  1.00  0.91           H  
ATOM    208 1HA  GLY A  16      23.287  26.535  13.482  1.00  0.91           H  
ATOM    209 2HA  GLY A  16      24.001  24.948  13.562  1.00  0.91           H  
ATOM    210  N   SER A  17      21.489  24.670  12.769  1.00  0.83           N  
ATOM    211  CA  SER A  17      20.173  24.121  12.444  1.00  0.83           C  
ATOM    212  C   SER A  17      20.265  22.947  11.466  1.00  0.83           C  
ATOM    213  O   SER A  17      21.275  22.782  10.777  1.00  0.83           O  
ATOM    214  CB  SER A  17      19.306  25.207  11.820  1.00  0.83           C  
ATOM    215  OG  SER A  17      19.128  26.293  12.695  1.00  0.83           O  
ATOM    216  H   SER A  17      22.128  24.842  12.006  1.00  0.83           H  
ATOM    217  HA  SER A  17      19.703  23.767  13.362  1.00  0.83           H  
ATOM    218 1HB  SER A  17      19.743  25.549  10.885  1.00  0.83           H  
ATOM    219 2HB  SER A  17      18.335  24.779  11.587  1.00  0.83           H  
ATOM    220  HG  SER A  17      18.207  26.600  12.540  1.00  0.83           H  
ATOM    221  N   LEU A  18      19.199  22.142  11.401  1.00  0.76           N  
ATOM    222  CA  LEU A  18      19.128  21.018  10.455  1.00  0.76           C  
ATOM    223  C   LEU A  18      17.725  20.774   9.904  1.00  0.76           C  
ATOM    224  O   LEU A  18      16.740  20.879  10.637  1.00  0.76           O  
ATOM    225  CB  LEU A  18      19.651  19.737  11.099  1.00  0.76           C  
ATOM    226  CG  LEU A  18      19.721  18.511  10.182  1.00  0.76           C  
ATOM    227  CD1 LEU A  18      20.914  17.655  10.517  1.00  0.76           C  
ATOM    228  CD2 LEU A  18      18.530  17.712  10.384  1.00  0.76           C  
ATOM    229  H   LEU A  18      18.419  22.339  12.032  1.00  0.76           H  
ATOM    230  HA  LEU A  18      19.776  21.252   9.611  1.00  0.76           H  
ATOM    231 1HB  LEU A  18      20.625  19.920  11.500  1.00  0.76           H  
ATOM    232 2HB  LEU A  18      18.988  19.480  11.920  1.00  0.76           H  
ATOM    233  HG  LEU A  18      19.791  18.823   9.143  1.00  0.76           H  
ATOM    234 1HD1 LEU A  18      20.931  16.778   9.866  1.00  0.76           H  
ATOM    235 2HD1 LEU A  18      21.814  18.220  10.366  1.00  0.76           H  
ATOM    236 3HD1 LEU A  18      20.848  17.347  11.529  1.00  0.76           H  
ATOM    237 1HD2 LEU A  18      18.610  16.872   9.734  1.00  0.76           H  
ATOM    238 2HD2 LEU A  18      18.495  17.384  11.405  1.00  0.76           H  
ATOM    239 3HD2 LEU A  18      17.640  18.279  10.152  1.00  0.76           H  
ATOM    240  N   ARG A  19      17.628  20.467   8.604  1.00  0.70           N  
ATOM    241  CA  ARG A  19      16.323  20.171   8.013  1.00  0.70           C  
ATOM    242  C   ARG A  19      16.204  18.720   7.545  1.00  0.70           C  
ATOM    243  O   ARG A  19      17.015  18.244   6.748  1.00  0.70           O  
ATOM    244  CB  ARG A  19      16.056  21.043   6.793  1.00  0.70           C  
ATOM    245  CG  ARG A  19      14.675  20.831   6.156  1.00  0.70           C  
ATOM    246  CD  ARG A  19      14.465  21.678   4.944  1.00  0.70           C  
ATOM    247  NE  ARG A  19      14.431  23.101   5.246  1.00  0.70           N  
ATOM    248  CZ  ARG A  19      14.301  24.076   4.324  1.00  0.70           C  
ATOM    249  NH1 ARG A  19      14.172  23.772   3.048  1.00  0.70           N  
ATOM    250  NH2 ARG A  19      14.308  25.337   4.709  1.00  0.70           N  
ATOM    251  H   ARG A  19      18.462  20.409   8.035  1.00  0.70           H  
ATOM    252  HA  ARG A  19      15.554  20.356   8.754  1.00  0.70           H  
ATOM    253 1HB  ARG A  19      16.140  22.087   7.066  1.00  0.70           H  
ATOM    254 2HB  ARG A  19      16.804  20.842   6.031  1.00  0.70           H  
ATOM    255 1HG  ARG A  19      14.559  19.786   5.866  1.00  0.70           H  
ATOM    256 2HG  ARG A  19      13.907  21.085   6.892  1.00  0.70           H  
ATOM    257 1HD  ARG A  19      15.273  21.500   4.237  1.00  0.70           H  
ATOM    258 2HD  ARG A  19      13.517  21.409   4.483  1.00  0.70           H  
ATOM    259  HE  ARG A  19      14.545  23.397   6.224  1.00  0.70           H  
ATOM    260 1HH1 ARG A  19      14.171  22.805   2.759  1.00  0.70           H  
ATOM    261 2HH1 ARG A  19      14.077  24.505   2.361  1.00  0.70           H  
ATOM    262 1HH2 ARG A  19      14.413  25.556   5.698  1.00  0.70           H  
ATOM    263 2HH2 ARG A  19      14.213  26.076   4.031  1.00  0.70           H  
ATOM    264  N   LEU A  20      15.171  18.040   8.031  1.00  0.67           N  
ATOM    265  CA  LEU A  20      14.867  16.669   7.644  1.00  0.67           C  
ATOM    266  C   LEU A  20      13.672  16.652   6.722  1.00  0.67           C  
ATOM    267  O   LEU A  20      12.782  17.507   6.818  1.00  0.67           O  
ATOM    268  CB  LEU A  20      14.570  15.773   8.850  1.00  0.67           C  
ATOM    269  CG  LEU A  20      15.669  15.619   9.853  1.00  0.67           C  
ATOM    270  CD1 LEU A  20      15.198  14.790  10.999  1.00  0.67           C  
ATOM    271  CD2 LEU A  20      16.816  14.960   9.169  1.00  0.67           C  
ATOM    272  H   LEU A  20      14.556  18.508   8.692  1.00  0.67           H  
ATOM    273  HA  LEU A  20      15.721  16.255   7.107  1.00  0.67           H  
ATOM    274 1HB  LEU A  20      13.710  16.170   9.367  1.00  0.67           H  
ATOM    275 2HB  LEU A  20      14.316  14.777   8.482  1.00  0.67           H  
ATOM    276  HG  LEU A  20      15.959  16.583  10.235  1.00  0.67           H  
ATOM    277 1HD1 LEU A  20      16.007  14.671  11.720  1.00  0.67           H  
ATOM    278 2HD1 LEU A  20      14.371  15.270  11.473  1.00  0.67           H  
ATOM    279 3HD1 LEU A  20      14.892  13.817  10.627  1.00  0.67           H  
ATOM    280 1HD2 LEU A  20      17.639  14.813   9.861  1.00  0.67           H  
ATOM    281 2HD2 LEU A  20      16.500  14.010   8.788  1.00  0.67           H  
ATOM    282 3HD2 LEU A  20      17.136  15.588   8.342  1.00  0.67           H  
ATOM    283  N   SER A  21      13.612  15.652   5.862  1.00  0.68           N  
ATOM    284  CA  SER A  21      12.446  15.529   5.012  1.00  0.68           C  
ATOM    285  C   SER A  21      12.027  14.098   4.811  1.00  0.68           C  
ATOM    286  O   SER A  21      12.848  13.175   4.857  1.00  0.68           O  
ATOM    287  CB  SER A  21      12.747  16.121   3.646  1.00  0.68           C  
ATOM    288  OG  SER A  21      13.746  15.389   2.986  1.00  0.68           O  
ATOM    289  H   SER A  21      14.392  14.995   5.792  1.00  0.68           H  
ATOM    290  HA  SER A  21      11.618  16.063   5.469  1.00  0.68           H  
ATOM    291 1HB  SER A  21      11.833  16.133   3.045  1.00  0.68           H  
ATOM    292 2HB  SER A  21      13.077  17.143   3.769  1.00  0.68           H  
ATOM    293  HG  SER A  21      14.541  15.475   3.532  1.00  0.68           H  
ATOM    294  N   CYS A  22      10.746  13.919   4.509  1.00  0.71           N  
ATOM    295  CA  CYS A  22      10.284  12.601   4.115  1.00  0.71           C  
ATOM    296  C   CYS A  22       9.347  12.693   2.929  1.00  0.71           C  
ATOM    297  O   CYS A  22       8.529  13.610   2.830  1.00  0.71           O  
ATOM    298  CB  CYS A  22       9.593  11.880   5.272  1.00  0.71           C  
ATOM    299  SG  CYS A  22       8.076  12.592   5.844  1.00  0.71           S  
ATOM    300  H   CYS A  22      10.103  14.704   4.547  1.00  0.71           H  
ATOM    301  HA  CYS A  22      11.148  12.012   3.820  1.00  0.71           H  
ATOM    302 1HB  CYS A  22       9.394  10.846   4.983  1.00  0.71           H  
ATOM    303 2HB  CYS A  22      10.283  11.859   6.110  1.00  0.71           H  
ATOM    304  N   GLU A  23       9.448  11.705   2.059  1.00  0.78           N  
ATOM    305  CA  GLU A  23       8.652  11.667   0.847  1.00  0.78           C  
ATOM    306  C   GLU A  23       7.811  10.421   0.824  1.00  0.78           C  
ATOM    307  O   GLU A  23       8.266   9.368   1.280  1.00  0.78           O  
ATOM    308  CB  GLU A  23       9.585  11.632  -0.371  1.00  0.78           C  
ATOM    309  CG  GLU A  23      10.543  12.811  -0.514  1.00  0.78           C  
ATOM    310  CD  GLU A  23      11.453  12.695  -1.728  1.00  0.78           C  
ATOM    311  OE1 GLU A  23      11.349  11.722  -2.437  1.00  0.78           O  
ATOM    312  OE2 GLU A  23      12.253  13.578  -1.934  1.00  0.78           O  
ATOM    313  H   GLU A  23      10.148  10.983   2.232  1.00  0.78           H  
ATOM    314  HA  GLU A  23       7.996  12.536   0.807  1.00  0.78           H  
ATOM    315 1HB  GLU A  23      10.188  10.723  -0.331  1.00  0.78           H  
ATOM    316 2HB  GLU A  23       8.983  11.583  -1.279  1.00  0.78           H  
ATOM    317 1HG  GLU A  23       9.974  13.716  -0.599  1.00  0.78           H  
ATOM    318 2HG  GLU A  23      11.154  12.882   0.386  1.00  0.78           H  
ATOM    319  N   ALA A  24       6.611  10.509   0.257  1.00  0.86           N  
ATOM    320  CA  ALA A  24       5.821   9.285   0.147  1.00  0.86           C  
ATOM    321  C   ALA A  24       5.553   8.823  -1.271  1.00  0.86           C  
ATOM    322  O   ALA A  24       5.253   9.608  -2.180  1.00  0.86           O  
ATOM    323  CB  ALA A  24       4.504   9.452   0.835  1.00  0.86           C  
ATOM    324  H   ALA A  24       6.258  11.420  -0.062  1.00  0.86           H  
ATOM    325  HA  ALA A  24       6.366   8.482   0.639  1.00  0.86           H  
ATOM    326 1HB  ALA A  24       3.974   8.526   0.758  1.00  0.86           H  
ATOM    327 2HB  ALA A  24       4.680   9.687   1.838  1.00  0.86           H  
ATOM    328 3HB  ALA A  24       3.930  10.227   0.381  1.00  0.86           H  
ATOM    329  N   SER A  25       5.539   7.498  -1.398  1.00  0.96           N  
ATOM    330  CA  SER A  25       5.156   6.800  -2.608  1.00  0.96           C  
ATOM    331  C   SER A  25       4.002   5.845  -2.310  1.00  0.96           C  
ATOM    332  O   SER A  25       3.945   5.213  -1.250  1.00  0.96           O  
ATOM    333  CB  SER A  25       6.333   6.037  -3.176  1.00  0.96           C  
ATOM    334  OG  SER A  25       5.945   5.279  -4.290  1.00  0.96           O  
ATOM    335  H   SER A  25       5.849   6.937  -0.605  1.00  0.96           H  
ATOM    336  HA  SER A  25       4.820   7.531  -3.344  1.00  0.96           H  
ATOM    337 1HB  SER A  25       7.115   6.739  -3.463  1.00  0.96           H  
ATOM    338 2HB  SER A  25       6.745   5.381  -2.407  1.00  0.96           H  
ATOM    339  HG  SER A  25       5.288   4.653  -3.962  1.00  0.96           H  
ATOM    340  N   GLY A  26       3.073   5.752  -3.257  1.00  1.06           N  
ATOM    341  CA  GLY A  26       1.915   4.858  -3.161  1.00  1.06           C  
ATOM    342  C   GLY A  26       0.666   5.553  -2.613  1.00  1.06           C  
ATOM    343  O   GLY A  26      -0.443   5.028  -2.717  1.00  1.06           O  
ATOM    344  H   GLY A  26       3.182   6.312  -4.093  1.00  1.06           H  
ATOM    345 1HA  GLY A  26       1.697   4.449  -4.147  1.00  1.06           H  
ATOM    346 2HA  GLY A  26       2.164   4.010  -2.525  1.00  1.06           H  
ATOM    347  N   PHE A  27       0.839   6.737  -2.037  1.00  1.16           N  
ATOM    348  CA  PHE A  27      -0.295   7.482  -1.513  1.00  1.16           C  
ATOM    349  C   PHE A  27       0.025   8.961  -1.488  1.00  1.16           C  
ATOM    350  O   PHE A  27       1.198   9.339  -1.456  1.00  1.16           O  
ATOM    351  CB  PHE A  27      -0.639   6.978  -0.106  1.00  1.16           C  
ATOM    352  CG  PHE A  27       0.387   7.262   0.993  1.00  1.16           C  
ATOM    353  CD1 PHE A  27       0.220   8.315   1.888  1.00  1.16           C  
ATOM    354  CD2 PHE A  27       1.528   6.510   1.096  1.00  1.16           C  
ATOM    355  CE1 PHE A  27       1.148   8.559   2.881  1.00  1.16           C  
ATOM    356  CE2 PHE A  27       2.459   6.753   2.069  1.00  1.16           C  
ATOM    357  CZ  PHE A  27       2.268   7.774   2.975  1.00  1.16           C  
ATOM    358  H   PHE A  27       1.768   7.121  -1.966  1.00  1.16           H  
ATOM    359  HA  PHE A  27      -1.155   7.325  -2.166  1.00  1.16           H  
ATOM    360 1HB  PHE A  27      -1.578   7.430   0.203  1.00  1.16           H  
ATOM    361 2HB  PHE A  27      -0.803   5.903  -0.141  1.00  1.16           H  
ATOM    362  HD1 PHE A  27      -0.665   8.934   1.813  1.00  1.16           H  
ATOM    363  HD2 PHE A  27       1.695   5.716   0.385  1.00  1.16           H  
ATOM    364  HE1 PHE A  27       0.989   9.371   3.587  1.00  1.16           H  
ATOM    365  HE2 PHE A  27       3.351   6.141   2.114  1.00  1.16           H  
ATOM    366  HZ  PHE A  27       3.010   7.961   3.747  1.00  1.16           H  
ATOM    367  N   SER A  28      -1.012   9.780  -1.464  1.00  1.25           N  
ATOM    368  CA  SER A  28      -0.852  11.211  -1.303  1.00  1.25           C  
ATOM    369  C   SER A  28      -0.943  11.532   0.155  1.00  1.25           C  
ATOM    370  O   SER A  28      -1.710  10.907   0.865  1.00  1.25           O  
ATOM    371  CB  SER A  28      -1.927  11.996  -2.033  1.00  1.25           C  
ATOM    372  OG  SER A  28      -1.805  13.382  -1.750  1.00  1.25           O  
ATOM    373  H   SER A  28      -1.944   9.395  -1.529  1.00  1.25           H  
ATOM    374  HA  SER A  28       0.127  11.510  -1.673  1.00  1.25           H  
ATOM    375 1HB  SER A  28      -1.847  11.829  -3.105  1.00  1.25           H  
ATOM    376 2HB  SER A  28      -2.909  11.644  -1.713  1.00  1.25           H  
ATOM    377  HG  SER A  28      -1.025  13.683  -2.236  1.00  1.25           H  
ATOM    378  N   PHE A  29      -0.240  12.554   0.592  1.00  1.31           N  
ATOM    379  CA  PHE A  29      -0.392  13.027   1.957  1.00  1.31           C  
ATOM    380  C   PHE A  29      -1.780  13.640   2.217  1.00  1.31           C  
ATOM    381  O   PHE A  29      -2.184  13.785   3.376  1.00  1.31           O  
ATOM    382  CB  PHE A  29       0.695  14.038   2.308  1.00  1.31           C  
ATOM    383  CG  PHE A  29       2.024  13.429   2.579  1.00  1.31           C  
ATOM    384  CD1 PHE A  29       2.104  12.109   2.890  1.00  1.31           C  
ATOM    385  CD2 PHE A  29       3.193  14.173   2.568  1.00  1.31           C  
ATOM    386  CE1 PHE A  29       3.299  11.530   3.174  1.00  1.31           C  
ATOM    387  CE2 PHE A  29       4.400  13.569   2.860  1.00  1.31           C  
ATOM    388  CZ  PHE A  29       4.454  12.259   3.157  1.00  1.31           C  
ATOM    389  H   PHE A  29       0.428  12.995  -0.029  1.00  1.31           H  
ATOM    390  HA  PHE A  29      -0.286  12.170   2.623  1.00  1.31           H  
ATOM    391 1HB  PHE A  29       0.803  14.763   1.498  1.00  1.31           H  
ATOM    392 2HB  PHE A  29       0.398  14.563   3.183  1.00  1.31           H  
ATOM    393  HD1 PHE A  29       1.195  11.519   2.914  1.00  1.31           H  
ATOM    394  HD2 PHE A  29       3.156  15.237   2.330  1.00  1.31           H  
ATOM    395  HE1 PHE A  29       3.328  10.483   3.424  1.00  1.31           H  
ATOM    396  HE2 PHE A  29       5.305  14.130   2.853  1.00  1.31           H  
ATOM    397  HZ  PHE A  29       5.412  11.789   3.388  1.00  1.31           H  
ATOM    398  N   LYS A  30      -2.486  14.053   1.159  1.00  1.32           N  
ATOM    399  CA  LYS A  30      -3.814  14.626   1.340  1.00  1.32           C  
ATOM    400  C   LYS A  30      -4.715  13.641   2.083  1.00  1.32           C  
ATOM    401  O   LYS A  30      -4.757  12.457   1.755  1.00  1.32           O  
ATOM    402  CB  LYS A  30      -4.438  15.014  -0.003  1.00  1.32           C  
ATOM    403  CG  LYS A  30      -5.824  15.641   0.125  1.00  1.32           C  
ATOM    404  CD  LYS A  30      -6.406  16.090  -1.210  1.00  1.32           C  
ATOM    405  CE  LYS A  30      -7.817  16.672  -1.021  1.00  1.32           C  
ATOM    406  NZ  LYS A  30      -8.857  15.596  -0.779  1.00  1.32           N  
ATOM    407  H   LYS A  30      -2.128  13.911   0.213  1.00  1.32           H  
ATOM    408  HA  LYS A  30      -3.728  15.524   1.953  1.00  1.32           H  
ATOM    409 1HB  LYS A  30      -3.788  15.721  -0.517  1.00  1.32           H  
ATOM    410 2HB  LYS A  30      -4.524  14.127  -0.632  1.00  1.32           H  
ATOM    411 1HG  LYS A  30      -6.487  14.910   0.546  1.00  1.32           H  
ATOM    412 2HG  LYS A  30      -5.782  16.490   0.806  1.00  1.32           H  
ATOM    413 1HD  LYS A  30      -5.761  16.844  -1.659  1.00  1.32           H  
ATOM    414 2HD  LYS A  30      -6.464  15.235  -1.883  1.00  1.32           H  
ATOM    415 1HE  LYS A  30      -7.803  17.339  -0.160  1.00  1.32           H  
ATOM    416 2HE  LYS A  30      -8.096  17.241  -1.906  1.00  1.32           H  
ATOM    417 1HZ  LYS A  30      -9.758  16.016  -0.649  1.00  1.32           H  
ATOM    418 2HZ  LYS A  30      -8.888  14.978  -1.568  1.00  1.32           H  
ATOM    419 3HZ  LYS A  30      -8.638  15.029   0.058  1.00  1.32           H  
ATOM    420  N   ASP A  31      -5.409  14.135   3.110  1.00  1.28           N  
ATOM    421  CA  ASP A  31      -6.317  13.352   3.963  1.00  1.28           C  
ATOM    422  C   ASP A  31      -5.637  12.298   4.866  1.00  1.28           C  
ATOM    423  O   ASP A  31      -6.326  11.508   5.513  1.00  1.28           O  
ATOM    424  CB  ASP A  31      -7.416  12.669   3.126  1.00  1.28           C  
ATOM    425  CG  ASP A  31      -8.339  13.687   2.404  1.00  1.28           C  
ATOM    426  OD1 ASP A  31      -8.989  14.460   3.057  1.00  1.28           O  
ATOM    427  OD2 ASP A  31      -8.368  13.680   1.185  1.00  1.28           O  
ATOM    428  H   ASP A  31      -5.317  15.130   3.324  1.00  1.28           H  
ATOM    429  HA  ASP A  31      -6.814  14.058   4.627  1.00  1.28           H  
ATOM    430 1HB  ASP A  31      -6.991  11.987   2.398  1.00  1.28           H  
ATOM    431 2HB  ASP A  31      -8.035  12.068   3.791  1.00  1.28           H  
ATOM    432  N   TYR A  32      -4.307  12.333   4.979  1.00  1.19           N  
ATOM    433  CA  TYR A  32      -3.556  11.472   5.906  1.00  1.19           C  
ATOM    434  C   TYR A  32      -2.983  12.295   7.039  1.00  1.19           C  
ATOM    435  O   TYR A  32      -2.777  13.507   6.903  1.00  1.19           O  
ATOM    436  CB  TYR A  32      -2.393  10.726   5.225  1.00  1.19           C  
ATOM    437  CG  TYR A  32      -2.764   9.554   4.380  1.00  1.19           C  
ATOM    438  CD1 TYR A  32      -3.202   9.729   3.102  1.00  1.19           C  
ATOM    439  CD2 TYR A  32      -2.616   8.269   4.900  1.00  1.19           C  
ATOM    440  CE1 TYR A  32      -3.513   8.638   2.318  1.00  1.19           C  
ATOM    441  CE2 TYR A  32      -2.922   7.172   4.128  1.00  1.19           C  
ATOM    442  CZ  TYR A  32      -3.372   7.352   2.836  1.00  1.19           C  
ATOM    443  OH  TYR A  32      -3.681   6.260   2.055  1.00  1.19           O  
ATOM    444  H   TYR A  32      -3.768  12.971   4.391  1.00  1.19           H  
ATOM    445  HA  TYR A  32      -4.235  10.737   6.338  1.00  1.19           H  
ATOM    446 1HB  TYR A  32      -1.842  11.427   4.597  1.00  1.19           H  
ATOM    447 2HB  TYR A  32      -1.699  10.377   5.995  1.00  1.19           H  
ATOM    448  HD1 TYR A  32      -3.304  10.735   2.702  1.00  1.19           H  
ATOM    449  HD2 TYR A  32      -2.253   8.134   5.920  1.00  1.19           H  
ATOM    450  HE1 TYR A  32      -3.863   8.790   1.298  1.00  1.19           H  
ATOM    451  HE2 TYR A  32      -2.804   6.168   4.533  1.00  1.19           H  
ATOM    452  HH  TYR A  32      -3.876   6.553   1.163  1.00  1.19           H  
ATOM    453  N   GLY A  33      -2.766  11.666   8.180  1.00  1.08           N  
ATOM    454  CA  GLY A  33      -2.077  12.385   9.231  1.00  1.08           C  
ATOM    455  C   GLY A  33      -0.604  12.060   9.110  1.00  1.08           C  
ATOM    456  O   GLY A  33      -0.250  10.924   8.796  1.00  1.08           O  
ATOM    457  H   GLY A  33      -2.983  10.672   8.275  1.00  1.08           H  
ATOM    458 1HA  GLY A  33      -2.237  13.459   9.140  1.00  1.08           H  
ATOM    459 2HA  GLY A  33      -2.447  12.074  10.206  1.00  1.08           H  
ATOM    460  N   MET A  34       0.266  13.024   9.368  1.00  0.96           N  
ATOM    461  CA  MET A  34       1.678  12.679   9.371  1.00  0.96           C  
ATOM    462  C   MET A  34       2.319  13.117  10.673  1.00  0.96           C  
ATOM    463  O   MET A  34       2.002  14.181  11.210  1.00  0.96           O  
ATOM    464  CB  MET A  34       2.453  13.281   8.203  1.00  0.96           C  
ATOM    465  CG  MET A  34       1.995  12.947   6.787  1.00  0.96           C  
ATOM    466  SD  MET A  34       2.259  11.289   6.388  1.00  0.96           S  
ATOM    467  CE  MET A  34       4.019  11.222   6.582  1.00  0.96           C  
ATOM    468  H   MET A  34      -0.054  13.969   9.575  1.00  0.96           H  
ATOM    469  HA  MET A  34       1.776  11.600   9.318  1.00  0.96           H  
ATOM    470 1HB  MET A  34       2.540  14.352   8.323  1.00  0.96           H  
ATOM    471 2HB  MET A  34       3.440  12.862   8.279  1.00  0.96           H  
ATOM    472 1HG  MET A  34       0.935  13.142   6.675  1.00  0.96           H  
ATOM    473 2HG  MET A  34       2.539  13.563   6.066  1.00  0.96           H  
ATOM    474 1HE  MET A  34       4.369  10.232   6.355  1.00  0.96           H  
ATOM    475 2HE  MET A  34       4.496  11.938   5.924  1.00  0.96           H  
ATOM    476 3HE  MET A  34       4.277  11.464   7.611  1.00  0.96           H  
ATOM    477  N   HIS A  35       3.273  12.328  11.135  1.00  0.86           N  
ATOM    478  CA  HIS A  35       4.050  12.634  12.330  1.00  0.86           C  
ATOM    479  C   HIS A  35       5.542  12.538  12.162  1.00  0.86           C  
ATOM    480  O   HIS A  35       6.062  11.733  11.385  1.00  0.86           O  
ATOM    481  CB  HIS A  35       3.761  11.675  13.507  1.00  0.86           C  
ATOM    482  CG  HIS A  35       2.531  11.840  14.358  1.00  0.86           C  
ATOM    483  ND1 HIS A  35       1.276  11.558  13.936  1.00  0.86           N  
ATOM    484  CD2 HIS A  35       2.425  12.184  15.663  1.00  0.86           C  
ATOM    485  CE1 HIS A  35       0.427  11.731  14.927  1.00  0.86           C  
ATOM    486  NE2 HIS A  35       1.099  12.116  15.990  1.00  0.86           N  
ATOM    487  H   HIS A  35       3.458  11.463  10.629  1.00  0.86           H  
ATOM    488  HA  HIS A  35       3.825  13.644  12.648  1.00  0.86           H  
ATOM    489 1HB  HIS A  35       3.728  10.670  13.105  1.00  0.86           H  
ATOM    490 2HB  HIS A  35       4.613  11.703  14.187  1.00  0.86           H  
ATOM    491  HD1 HIS A  35       1.028  11.230  13.036  1.00  0.86           H  
ATOM    492  HD2 HIS A  35       3.162  12.466  16.417  1.00  0.86           H  
ATOM    493  HE1 HIS A  35      -0.633  11.553  14.778  1.00  0.86           H  
ATOM    494  N   TRP A  36       6.226  13.302  12.994  1.00  0.80           N  
ATOM    495  CA  TRP A  36       7.639  13.111  13.188  1.00  0.80           C  
ATOM    496  C   TRP A  36       7.801  12.586  14.600  1.00  0.80           C  
ATOM    497  O   TRP A  36       7.168  13.107  15.541  1.00  0.80           O  
ATOM    498  CB  TRP A  36       8.449  14.391  13.022  1.00  0.80           C  
ATOM    499  CG  TRP A  36       8.517  14.910  11.658  1.00  0.80           C  
ATOM    500  CD1 TRP A  36       7.723  15.847  11.095  1.00  0.80           C  
ATOM    501  CD2 TRP A  36       9.461  14.510  10.642  1.00  0.80           C  
ATOM    502  NE1 TRP A  36       8.108  16.076   9.807  1.00  0.80           N  
ATOM    503  CE2 TRP A  36       9.172  15.255   9.508  1.00  0.80           C  
ATOM    504  CE3 TRP A  36      10.518  13.588  10.614  1.00  0.80           C  
ATOM    505  CZ2 TRP A  36       9.898  15.117   8.341  1.00  0.80           C  
ATOM    506  CZ3 TRP A  36      11.246  13.451   9.450  1.00  0.80           C  
ATOM    507  CH2 TRP A  36      10.943  14.194   8.346  1.00  0.80           C  
ATOM    508  H   TRP A  36       5.728  14.005  13.532  1.00  0.80           H  
ATOM    509  HA  TRP A  36       8.007  12.365  12.488  1.00  0.80           H  
ATOM    510 1HB  TRP A  36       8.034  15.171  13.662  1.00  0.80           H  
ATOM    511 2HB  TRP A  36       9.461  14.206  13.347  1.00  0.80           H  
ATOM    512  HD1 TRP A  36       6.904  16.352  11.603  1.00  0.80           H  
ATOM    513  HE1 TRP A  36       7.671  16.745   9.187  1.00  0.80           H  
ATOM    514  HE3 TRP A  36      10.758  12.991  11.497  1.00  0.80           H  
ATOM    515  HZ2 TRP A  36       9.680  15.692   7.452  1.00  0.80           H  
ATOM    516  HZ3 TRP A  36      12.067  12.727   9.429  1.00  0.80           H  
ATOM    517  HH2 TRP A  36      11.536  14.052   7.460  1.00  0.80           H  
ATOM    518  N   ILE A  37       8.639  11.566  14.731  1.00  0.80           N  
ATOM    519  CA  ILE A  37       8.958  10.947  16.008  1.00  0.80           C  
ATOM    520  C   ILE A  37      10.480  10.905  16.165  1.00  0.80           C  
ATOM    521  O   ILE A  37      11.217  11.101  15.189  1.00  0.80           O  
ATOM    522  CB  ILE A  37       8.320   9.533  16.133  1.00  0.80           C  
ATOM    523  CG1 ILE A  37       8.881   8.607  15.092  1.00  0.80           C  
ATOM    524  CG2 ILE A  37       6.771   9.626  15.969  1.00  0.80           C  
ATOM    525  CD1 ILE A  37       8.469   7.136  15.249  1.00  0.80           C  
ATOM    526  H   ILE A  37       9.072  11.197  13.882  1.00  0.80           H  
ATOM    527  HA  ILE A  37       8.560  11.564  16.811  1.00  0.80           H  
ATOM    528  HB  ILE A  37       8.554   9.118  17.116  1.00  0.80           H  
ATOM    529 1HG1 ILE A  37       8.558   8.956  14.108  1.00  0.80           H  
ATOM    530 2HG1 ILE A  37       9.966   8.669  15.147  1.00  0.80           H  
ATOM    531 1HG2 ILE A  37       6.333   8.634  16.075  1.00  0.80           H  
ATOM    532 2HG2 ILE A  37       6.363  10.281  16.731  1.00  0.80           H  
ATOM    533 3HG2 ILE A  37       6.527  10.021  14.986  1.00  0.80           H  
ATOM    534 1HD1 ILE A  37       8.922   6.532  14.461  1.00  0.80           H  
ATOM    535 2HD1 ILE A  37       8.806   6.780  16.211  1.00  0.80           H  
ATOM    536 3HD1 ILE A  37       7.385   7.048  15.185  1.00  0.80           H  
ATOM    537  N   ARG A  38      10.945  10.637  17.382  1.00  0.84           N  
ATOM    538  CA  ARG A  38      12.378  10.617  17.675  1.00  0.84           C  
ATOM    539  C   ARG A  38      12.820   9.509  18.621  1.00  0.84           C  
ATOM    540  O   ARG A  38      12.088   9.113  19.535  1.00  0.84           O  
ATOM    541  CB  ARG A  38      12.781  11.950  18.275  1.00  0.84           C  
ATOM    542  CG  ARG A  38      14.193  12.123  18.564  1.00  0.84           C  
ATOM    543  CD  ARG A  38      14.502  13.503  18.957  1.00  0.84           C  
ATOM    544  NE  ARG A  38      14.019  13.902  20.246  1.00  0.84           N  
ATOM    545  CZ  ARG A  38      14.283  15.109  20.752  1.00  0.84           C  
ATOM    546  NH1 ARG A  38      15.011  15.971  20.043  1.00  0.84           N  
ATOM    547  NH2 ARG A  38      13.820  15.404  21.952  1.00  0.84           N  
ATOM    548  H   ARG A  38      10.275  10.494  18.135  1.00  0.84           H  
ATOM    549  HA  ARG A  38      12.912  10.489  16.735  1.00  0.84           H  
ATOM    550 1HB  ARG A  38      12.529  12.703  17.615  1.00  0.84           H  
ATOM    551 2HB  ARG A  38      12.224  12.119  19.199  1.00  0.84           H  
ATOM    552 1HG  ARG A  38      14.496  11.470  19.381  1.00  0.84           H  
ATOM    553 2HG  ARG A  38      14.754  11.884  17.659  1.00  0.84           H  
ATOM    554 1HD  ARG A  38      15.577  13.663  18.945  1.00  0.84           H  
ATOM    555 2HD  ARG A  38      14.036  14.157  18.249  1.00  0.84           H  
ATOM    556  HE  ARG A  38      13.454  13.262  20.833  1.00  0.84           H  
ATOM    557 1HH1 ARG A  38      15.377  15.720  19.113  1.00  0.84           H  
ATOM    558 2HH1 ARG A  38      15.263  16.900  20.412  1.00  0.84           H  
ATOM    559 1HH2 ARG A  38      13.276  14.682  22.457  1.00  0.84           H  
ATOM    560 2HH2 ARG A  38      14.005  16.303  22.368  1.00  0.84           H  
ATOM    561  N   GLN A  39      14.030   8.988  18.400  1.00  0.94           N  
ATOM    562  CA  GLN A  39      14.548   8.009  19.333  1.00  0.94           C  
ATOM    563  C   GLN A  39      16.046   8.093  19.592  1.00  0.94           C  
ATOM    564  O   GLN A  39      16.878   7.985  18.688  1.00  0.94           O  
ATOM    565  CB  GLN A  39      14.222   6.614  18.839  1.00  0.94           C  
ATOM    566  CG  GLN A  39      14.583   5.535  19.848  1.00  0.94           C  
ATOM    567  CD  GLN A  39      14.051   4.177  19.487  1.00  0.94           C  
ATOM    568  OE1 GLN A  39      13.797   3.872  18.315  1.00  0.94           O  
ATOM    569  NE2 GLN A  39      13.871   3.338  20.500  1.00  0.94           N  
ATOM    570  H   GLN A  39      14.581   9.291  17.601  1.00  0.94           H  
ATOM    571  HA  GLN A  39      14.048   8.155  20.291  1.00  0.94           H  
ATOM    572 1HB  GLN A  39      13.202   6.568  18.574  1.00  0.94           H  
ATOM    573 2HB  GLN A  39      14.796   6.416  17.934  1.00  0.94           H  
ATOM    574 1HG  GLN A  39      15.667   5.464  19.923  1.00  0.94           H  
ATOM    575 2HG  GLN A  39      14.173   5.811  20.822  1.00  0.94           H  
ATOM    576 1HE2 GLN A  39      13.522   2.420  20.339  1.00  0.94           H  
ATOM    577 2HE2 GLN A  39      14.112   3.639  21.455  1.00  0.94           H  
ATOM    578  N   THR A  40      16.380   8.251  20.855  1.00  1.05           N  
ATOM    579  CA  THR A  40      17.750   8.269  21.329  1.00  1.05           C  
ATOM    580  C   THR A  40      18.078   6.796  21.566  1.00  1.05           C  
ATOM    581  O   THR A  40      17.240   6.108  22.128  1.00  1.05           O  
ATOM    582  CB  THR A  40      17.871   9.106  22.614  1.00  1.05           C  
ATOM    583  OG1 THR A  40      17.497  10.458  22.341  1.00  1.05           O  
ATOM    584  CG2 THR A  40      19.266   9.076  23.176  1.00  1.05           C  
ATOM    585  H   THR A  40      15.635   8.351  21.534  1.00  1.05           H  
ATOM    586  HA  THR A  40      18.385   8.708  20.569  1.00  1.05           H  
ATOM    587  HB  THR A  40      17.193   8.699  23.353  1.00  1.05           H  
ATOM    588  HG1 THR A  40      18.215  10.903  21.851  1.00  1.05           H  
ATOM    589 1HG2 THR A  40      19.299   9.670  24.088  1.00  1.05           H  
ATOM    590 2HG2 THR A  40      19.550   8.055  23.403  1.00  1.05           H  
ATOM    591 3HG2 THR A  40      19.955   9.498  22.447  1.00  1.05           H  
ATOM    592  N   PRO A  41      19.229   6.248  21.160  1.00  1.16           N  
ATOM    593  CA  PRO A  41      19.572   4.836  21.331  1.00  1.16           C  
ATOM    594  C   PRO A  41      19.288   4.241  22.725  1.00  1.16           C  
ATOM    595  O   PRO A  41      19.007   3.048  22.834  1.00  1.16           O  
ATOM    596  CB  PRO A  41      21.075   4.852  21.028  1.00  1.16           C  
ATOM    597  CG  PRO A  41      21.240   5.981  20.025  1.00  1.16           C  
ATOM    598  CD  PRO A  41      20.263   7.047  20.459  1.00  1.16           C  
ATOM    599  HA  PRO A  41      19.038   4.256  20.564  1.00  1.16           H  
ATOM    600 1HB  PRO A  41      21.644   5.013  21.956  1.00  1.16           H  
ATOM    601 2HB  PRO A  41      21.385   3.876  20.628  1.00  1.16           H  
ATOM    602 1HG  PRO A  41      22.284   6.336  20.025  1.00  1.16           H  
ATOM    603 2HG  PRO A  41      21.034   5.613  19.007  1.00  1.16           H  
ATOM    604 1HD  PRO A  41      20.754   7.758  21.125  1.00  1.16           H  
ATOM    605 2HD  PRO A  41      19.855   7.521  19.552  1.00  1.16           H  
ATOM    606  N   GLY A  42      19.371   5.044  23.789  1.00  1.22           N  
ATOM    607  CA  GLY A  42      19.120   4.549  25.146  1.00  1.22           C  
ATOM    608  C   GLY A  42      17.661   4.711  25.630  1.00  1.22           C  
ATOM    609  O   GLY A  42      17.370   4.468  26.803  1.00  1.22           O  
ATOM    610  H   GLY A  42      19.601   6.015  23.666  1.00  1.22           H  
ATOM    611 1HA  GLY A  42      19.395   3.495  25.194  1.00  1.22           H  
ATOM    612 2HA  GLY A  42      19.782   5.070  25.836  1.00  1.22           H  
ATOM    613  N   LYS A  43      16.763   5.157  24.748  1.00  1.23           N  
ATOM    614  CA  LYS A  43      15.362   5.441  25.090  1.00  1.23           C  
ATOM    615  C   LYS A  43      14.346   4.806  24.130  1.00  1.23           C  
ATOM    616  O   LYS A  43      14.703   4.258  23.083  1.00  1.23           O  
ATOM    617  CB  LYS A  43      15.110   6.948  25.130  1.00  1.23           C  
ATOM    618  CG  LYS A  43      15.898   7.718  26.189  1.00  1.23           C  
ATOM    619  CD  LYS A  43      15.591   9.211  26.115  1.00  1.23           C  
ATOM    620  CE  LYS A  43      14.170   9.517  26.578  1.00  1.23           C  
ATOM    621  NZ  LYS A  43      13.901  10.974  26.602  1.00  1.23           N  
ATOM    622  H   LYS A  43      17.054   5.329  23.790  1.00  1.23           H  
ATOM    623  HA  LYS A  43      15.167   5.035  26.082  1.00  1.23           H  
ATOM    624 1HB  LYS A  43      15.356   7.369  24.157  1.00  1.23           H  
ATOM    625 2HB  LYS A  43      14.051   7.139  25.295  1.00  1.23           H  
ATOM    626 1HG  LYS A  43      15.647   7.341  27.182  1.00  1.23           H  
ATOM    627 2HG  LYS A  43      16.964   7.577  26.025  1.00  1.23           H  
ATOM    628 1HD  LYS A  43      16.295   9.763  26.738  1.00  1.23           H  
ATOM    629 2HD  LYS A  43      15.697   9.559  25.086  1.00  1.23           H  
ATOM    630 1HE  LYS A  43      13.462   9.044  25.896  1.00  1.23           H  
ATOM    631 2HE  LYS A  43      14.023   9.114  27.579  1.00  1.23           H  
ATOM    632 1HZ  LYS A  43      12.953  11.145  26.894  1.00  1.23           H  
ATOM    633 2HZ  LYS A  43      14.533  11.438  27.227  1.00  1.23           H  
ATOM    634 3HZ  LYS A  43      14.014  11.359  25.653  1.00  1.23           H  
ATOM    635  N   GLY A  44      13.067   4.863  24.518  1.00  1.18           N  
ATOM    636  CA  GLY A  44      11.970   4.415  23.663  1.00  1.18           C  
ATOM    637  C   GLY A  44      11.586   5.566  22.735  1.00  1.18           C  
ATOM    638  O   GLY A  44      12.365   6.504  22.569  1.00  1.18           O  
ATOM    639  H   GLY A  44      12.846   5.272  25.414  1.00  1.18           H  
ATOM    640 1HA  GLY A  44      12.274   3.545  23.082  1.00  1.18           H  
ATOM    641 2HA  GLY A  44      11.115   4.126  24.274  1.00  1.18           H  
ATOM    642  N   LEU A  45      10.408   5.515  22.131  1.00  1.10           N  
ATOM    643  CA  LEU A  45      10.059   6.570  21.180  1.00  1.10           C  
ATOM    644  C   LEU A  45       9.441   7.795  21.835  1.00  1.10           C  
ATOM    645  O   LEU A  45       8.634   7.681  22.762  1.00  1.10           O  
ATOM    646  CB  LEU A  45       9.056   6.046  20.148  1.00  1.10           C  
ATOM    647  CG  LEU A  45       9.531   4.888  19.320  1.00  1.10           C  
ATOM    648  CD1 LEU A  45       8.441   4.427  18.427  1.00  1.10           C  
ATOM    649  CD2 LEU A  45      10.711   5.320  18.558  1.00  1.10           C  
ATOM    650  H   LEU A  45       9.773   4.750  22.303  1.00  1.10           H  
ATOM    651  HA  LEU A  45      10.968   6.885  20.665  1.00  1.10           H  
ATOM    652 1HB  LEU A  45       8.151   5.741  20.666  1.00  1.10           H  
ATOM    653 2HB  LEU A  45       8.805   6.866  19.468  1.00  1.10           H  
ATOM    654  HG  LEU A  45       9.807   4.057  19.969  1.00  1.10           H  
ATOM    655 1HD1 LEU A  45       8.816   3.590  17.846  1.00  1.10           H  
ATOM    656 2HD1 LEU A  45       7.588   4.108  19.024  1.00  1.10           H  
ATOM    657 3HD1 LEU A  45       8.137   5.227  17.766  1.00  1.10           H  
ATOM    658 1HD2 LEU A  45      11.097   4.496  17.955  1.00  1.10           H  
ATOM    659 2HD2 LEU A  45      10.460   6.159  17.913  1.00  1.10           H  
ATOM    660 3HD2 LEU A  45      11.443   5.621  19.283  1.00  1.10           H  
ATOM    661  N   GLU A  46       9.764   8.956  21.277  1.00  1.01           N  
ATOM    662  CA  GLU A  46       9.168  10.226  21.664  1.00  1.01           C  
ATOM    663  C   GLU A  46       8.435  10.794  20.463  1.00  1.01           C  
ATOM    664  O   GLU A  46       8.877  10.619  19.327  1.00  1.01           O  
ATOM    665  CB  GLU A  46      10.243  11.242  22.063  1.00  1.01           C  
ATOM    666  CG  GLU A  46      11.094  10.905  23.266  1.00  1.01           C  
ATOM    667  CD  GLU A  46      12.169  11.974  23.528  1.00  1.01           C  
ATOM    668  OE1 GLU A  46      12.317  12.877  22.715  1.00  1.01           O  
ATOM    669  OE2 GLU A  46      12.827  11.885  24.552  1.00  1.01           O  
ATOM    670  H   GLU A  46      10.483   8.963  20.556  1.00  1.01           H  
ATOM    671  HA  GLU A  46       8.461  10.070  22.479  1.00  1.01           H  
ATOM    672 1HB  GLU A  46      10.924  11.376  21.221  1.00  1.01           H  
ATOM    673 2HB  GLU A  46       9.771  12.207  22.247  1.00  1.01           H  
ATOM    674 1HG  GLU A  46      10.452  10.815  24.142  1.00  1.01           H  
ATOM    675 2HG  GLU A  46      11.575   9.939  23.098  1.00  1.01           H  
ATOM    676  N   TRP A  47       7.326  11.483  20.679  1.00  0.96           N  
ATOM    677  CA  TRP A  47       6.697  12.172  19.555  1.00  0.96           C  
ATOM    678  C   TRP A  47       7.277  13.572  19.458  1.00  0.96           C  
ATOM    679  O   TRP A  47       7.646  14.159  20.474  1.00  0.96           O  
ATOM    680  CB  TRP A  47       5.173  12.213  19.681  1.00  0.96           C  
ATOM    681  CG  TRP A  47       4.529  10.867  19.496  1.00  0.96           C  
ATOM    682  CD1 TRP A  47       5.159   9.657  19.386  1.00  0.96           C  
ATOM    683  CD2 TRP A  47       3.118  10.588  19.396  1.00  0.96           C  
ATOM    684  NE1 TRP A  47       4.238   8.659  19.234  1.00  0.96           N  
ATOM    685  CE2 TRP A  47       2.985   9.207  19.241  1.00  0.96           C  
ATOM    686  CE3 TRP A  47       1.971  11.386  19.430  1.00  0.96           C  
ATOM    687  CZ2 TRP A  47       1.755   8.603  19.125  1.00  0.96           C  
ATOM    688  CZ3 TRP A  47       0.731  10.775  19.306  1.00  0.96           C  
ATOM    689  CH2 TRP A  47       0.627   9.420  19.158  1.00  0.96           C  
ATOM    690  H   TRP A  47       6.953  11.575  21.614  1.00  0.96           H  
ATOM    691  HA  TRP A  47       6.936  11.644  18.636  1.00  0.96           H  
ATOM    692 1HB  TRP A  47       4.896  12.598  20.663  1.00  0.96           H  
ATOM    693 2HB  TRP A  47       4.767  12.897  18.933  1.00  0.96           H  
ATOM    694  HD1 TRP A  47       6.231   9.502  19.413  1.00  0.96           H  
ATOM    695  HE1 TRP A  47       4.445   7.676  19.135  1.00  0.96           H  
ATOM    696  HE3 TRP A  47       2.049  12.466  19.549  1.00  0.96           H  
ATOM    697  HZ2 TRP A  47       1.653   7.525  19.007  1.00  0.96           H  
ATOM    698  HZ3 TRP A  47      -0.159  11.404  19.330  1.00  0.96           H  
ATOM    699  HH2 TRP A  47      -0.362   8.972  19.065  1.00  0.96           H  
ATOM    700  N   ILE A  48       7.341  14.113  18.253  1.00  0.94           N  
ATOM    701  CA  ILE A  48       7.782  15.483  18.057  1.00  0.94           C  
ATOM    702  C   ILE A  48       6.658  16.406  17.598  1.00  0.94           C  
ATOM    703  O   ILE A  48       6.368  17.429  18.230  1.00  0.94           O  
ATOM    704  CB  ILE A  48       8.869  15.531  16.972  1.00  0.94           C  
ATOM    705  CG1 ILE A  48      10.087  14.783  17.336  1.00  0.94           C  
ATOM    706  CG2 ILE A  48       9.223  16.905  16.599  1.00  0.94           C  
ATOM    707  CD1 ILE A  48      11.003  14.723  16.156  1.00  0.94           C  
ATOM    708  H   ILE A  48       7.088  13.571  17.428  1.00  0.94           H  
ATOM    709  HA  ILE A  48       8.181  15.863  18.997  1.00  0.94           H  
ATOM    710  HB  ILE A  48       8.480  15.063  16.092  1.00  0.94           H  
ATOM    711 1HG1 ILE A  48      10.595  15.287  18.159  1.00  0.94           H  
ATOM    712 2HG1 ILE A  48       9.836  13.768  17.647  1.00  0.94           H  
ATOM    713 1HG2 ILE A  48       9.950  16.869  15.793  1.00  0.94           H  
ATOM    714 2HG2 ILE A  48       8.368  17.447  16.269  1.00  0.94           H  
ATOM    715 3HG2 ILE A  48       9.639  17.388  17.447  1.00  0.94           H  
ATOM    716 1HD1 ILE A  48      11.881  14.215  16.393  1.00  0.94           H  
ATOM    717 2HD1 ILE A  48      10.507  14.209  15.345  1.00  0.94           H  
ATOM    718 3HD1 ILE A  48      11.259  15.728  15.847  1.00  0.94           H  
ATOM    719  N   SER A  49       6.057  16.063  16.460  1.00  0.97           N  
ATOM    720  CA  SER A  49       5.105  16.976  15.821  1.00  0.97           C  
ATOM    721  C   SER A  49       4.264  16.348  14.726  1.00  0.97           C  
ATOM    722  O   SER A  49       4.674  15.377  14.088  1.00  0.97           O  
ATOM    723  CB  SER A  49       5.847  18.154  15.269  1.00  0.97           C  
ATOM    724  OG  SER A  49       5.001  19.003  14.557  1.00  0.97           O  
ATOM    725  H   SER A  49       6.311  15.177  16.023  1.00  0.97           H  
ATOM    726  HA  SER A  49       4.420  17.334  16.589  1.00  0.97           H  
ATOM    727 1HB  SER A  49       6.294  18.705  16.081  1.00  0.97           H  
ATOM    728 2HB  SER A  49       6.643  17.798  14.647  1.00  0.97           H  
ATOM    729  HG  SER A  49       4.190  19.085  15.095  1.00  0.97           H  
ATOM    730  N   ARG A  50       3.070  16.900  14.497  1.00  1.05           N  
ATOM    731  CA  ARG A  50       2.213  16.357  13.449  1.00  1.05           C  
ATOM    732  C   ARG A  50       1.440  17.374  12.618  1.00  1.05           C  
ATOM    733  O   ARG A  50       1.132  18.481  13.066  1.00  1.05           O  
ATOM    734  CB  ARG A  50       1.184  15.435  14.074  1.00  1.05           C  
ATOM    735  CG  ARG A  50       0.212  16.138  15.002  1.00  1.05           C  
ATOM    736  CD  ARG A  50      -0.828  15.227  15.577  1.00  1.05           C  
ATOM    737  NE  ARG A  50      -1.771  14.744  14.570  1.00  1.05           N  
ATOM    738  CZ  ARG A  50      -2.708  13.792  14.785  1.00  1.05           C  
ATOM    739  NH1 ARG A  50      -2.830  13.207  15.947  1.00  1.05           N  
ATOM    740  NH2 ARG A  50      -3.534  13.419  13.834  1.00  1.05           N  
ATOM    741  H   ARG A  50       2.781  17.708  15.042  1.00  1.05           H  
ATOM    742  HA  ARG A  50       2.843  15.792  12.771  1.00  1.05           H  
ATOM    743 1HB  ARG A  50       0.614  14.926  13.296  1.00  1.05           H  
ATOM    744 2HB  ARG A  50       1.694  14.685  14.647  1.00  1.05           H  
ATOM    745 1HG  ARG A  50       0.776  16.575  15.824  1.00  1.05           H  
ATOM    746 2HG  ARG A  50      -0.298  16.927  14.446  1.00  1.05           H  
ATOM    747 1HD  ARG A  50      -0.353  14.377  16.040  1.00  1.05           H  
ATOM    748 2HD  ARG A  50      -1.392  15.772  16.332  1.00  1.05           H  
ATOM    749  HE  ARG A  50      -1.726  15.156  13.646  1.00  1.05           H  
ATOM    750 1HH1 ARG A  50      -2.224  13.448  16.717  1.00  1.05           H  
ATOM    751 2HH1 ARG A  50      -3.565  12.484  16.035  1.00  1.05           H  
ATOM    752 1HH2 ARG A  50      -3.496  13.830  12.917  1.00  1.05           H  
ATOM    753 2HH2 ARG A  50      -4.236  12.698  14.072  1.00  1.05           H  
ATOM    754  N   ILE A  51       1.085  16.944  11.407  1.00  1.19           N  
ATOM    755  CA  ILE A  51       0.220  17.695  10.492  1.00  1.19           C  
ATOM    756  C   ILE A  51      -0.990  16.898  10.030  1.00  1.19           C  
ATOM    757  O   ILE A  51      -0.888  15.716   9.670  1.00  1.19           O  
ATOM    758  CB  ILE A  51       0.957  18.283   9.260  1.00  1.19           C  
ATOM    759  CG1 ILE A  51       1.932  19.297   9.682  1.00  1.19           C  
ATOM    760  CG2 ILE A  51      -0.037  18.902   8.245  1.00  1.19           C  
ATOM    761  CD1 ILE A  51       2.730  19.867   8.551  1.00  1.19           C  
ATOM    762  H   ILE A  51       1.408  16.013  11.139  1.00  1.19           H  
ATOM    763  HA  ILE A  51      -0.163  18.549  11.041  1.00  1.19           H  
ATOM    764  HB  ILE A  51       1.521  17.500   8.791  1.00  1.19           H  
ATOM    765 1HG1 ILE A  51       1.381  20.090  10.154  1.00  1.19           H  
ATOM    766 2HG1 ILE A  51       2.616  18.871  10.408  1.00  1.19           H  
ATOM    767 1HG2 ILE A  51       0.513  19.295   7.394  1.00  1.19           H  
ATOM    768 2HG2 ILE A  51      -0.738  18.157   7.895  1.00  1.19           H  
ATOM    769 3HG2 ILE A  51      -0.588  19.715   8.722  1.00  1.19           H  
ATOM    770 1HD1 ILE A  51       3.385  20.623   8.948  1.00  1.19           H  
ATOM    771 2HD1 ILE A  51       3.308  19.098   8.067  1.00  1.19           H  
ATOM    772 3HD1 ILE A  51       2.057  20.322   7.829  1.00  1.19           H  
ATOM    773  N   SER A  52      -2.154  17.537  10.084  1.00  1.37           N  
ATOM    774  CA  SER A  52      -3.383  16.885   9.640  1.00  1.37           C  
ATOM    775  C   SER A  52      -3.696  17.249   8.189  1.00  1.37           C  
ATOM    776  O   SER A  52      -4.023  18.403   7.885  1.00  1.37           O  
ATOM    777  CB  SER A  52      -4.526  17.259  10.550  1.00  1.37           C  
ATOM    778  OG  SER A  52      -4.339  16.741  11.840  1.00  1.37           O  
ATOM    779  H   SER A  52      -2.153  18.515  10.398  1.00  1.37           H  
ATOM    780  HA  SER A  52      -3.246  15.805   9.694  1.00  1.37           H  
ATOM    781 1HB  SER A  52      -4.593  18.337  10.607  1.00  1.37           H  
ATOM    782 2HB  SER A  52      -5.469  16.889  10.131  1.00  1.37           H  
ATOM    783  HG  SER A  52      -5.123  16.996  12.338  1.00  1.37           H  
ATOM    784  N   GLY A  53      -3.697  16.241   7.311  1.00  1.57           N  
ATOM    785  CA  GLY A  53      -3.861  16.408   5.866  1.00  1.57           C  
ATOM    786  C   GLY A  53      -5.238  16.837   5.390  1.00  1.57           C  
ATOM    787  O   GLY A  53      -5.452  16.961   4.181  1.00  1.57           O  
ATOM    788  H   GLY A  53      -3.469  15.295   7.618  1.00  1.57           H  
ATOM    789 1HA  GLY A  53      -3.136  17.143   5.521  1.00  1.57           H  
ATOM    790 2HA  GLY A  53      -3.602  15.465   5.381  1.00  1.57           H  
ATOM    791  N   ASP A  54      -6.165  17.037   6.317  1.00  1.71           N  
ATOM    792  CA  ASP A  54      -7.488  17.518   5.967  1.00  1.71           C  
ATOM    793  C   ASP A  54      -7.830  18.882   6.595  1.00  1.71           C  
ATOM    794  O   ASP A  54      -8.955  19.362   6.435  1.00  1.71           O  
ATOM    795  CB  ASP A  54      -8.532  16.450   6.321  1.00  1.71           C  
ATOM    796  CG  ASP A  54      -8.558  16.060   7.810  1.00  1.71           C  
ATOM    797  OD1 ASP A  54      -7.732  16.540   8.553  1.00  1.71           O  
ATOM    798  OD2 ASP A  54      -9.397  15.272   8.184  1.00  1.71           O  
ATOM    799  H   ASP A  54      -5.929  16.876   7.283  1.00  1.71           H  
ATOM    800  HA  ASP A  54      -7.524  17.646   4.885  1.00  1.71           H  
ATOM    801 1HB  ASP A  54      -9.520  16.820   6.050  1.00  1.71           H  
ATOM    802 2HB  ASP A  54      -8.354  15.554   5.720  1.00  1.71           H  
ATOM    803  N   THR A  55      -6.857  19.520   7.283  1.00  1.74           N  
ATOM    804  CA  THR A  55      -7.079  20.851   7.855  1.00  1.74           C  
ATOM    805  C   THR A  55      -5.875  21.709   7.532  1.00  1.74           C  
ATOM    806  O   THR A  55      -5.935  22.938   7.540  1.00  1.74           O  
ATOM    807  CB  THR A  55      -7.222  20.835   9.390  1.00  1.74           C  
ATOM    808  OG1 THR A  55      -5.970  20.438   9.974  1.00  1.74           O  
ATOM    809  CG2 THR A  55      -8.297  19.848   9.834  1.00  1.74           C  
ATOM    810  H   THR A  55      -5.938  19.091   7.394  1.00  1.74           H  
ATOM    811  HA  THR A  55      -7.963  21.301   7.405  1.00  1.74           H  
ATOM    812  HB  THR A  55      -7.481  21.834   9.737  1.00  1.74           H  
ATOM    813  HG1 THR A  55      -5.743  19.560   9.650  1.00  1.74           H  
ATOM    814 1HG2 THR A  55      -8.373  19.857  10.920  1.00  1.74           H  
ATOM    815 2HG2 THR A  55      -9.256  20.132   9.399  1.00  1.74           H  
ATOM    816 3HG2 THR A  55      -8.035  18.845   9.503  1.00  1.74           H  
ATOM    817  N   ARG A  56      -4.766  21.008   7.289  1.00  1.64           N  
ATOM    818  CA  ARG A  56      -3.415  21.538   7.090  1.00  1.64           C  
ATOM    819  C   ARG A  56      -2.823  22.206   8.345  1.00  1.64           C  
ATOM    820  O   ARG A  56      -1.813  22.907   8.254  1.00  1.64           O  
ATOM    821  CB  ARG A  56      -3.383  22.553   5.950  1.00  1.64           C  
ATOM    822  CG  ARG A  56      -3.872  22.045   4.591  1.00  1.64           C  
ATOM    823  CD  ARG A  56      -3.727  23.097   3.541  1.00  1.64           C  
ATOM    824  NE  ARG A  56      -4.222  22.660   2.241  1.00  1.64           N  
ATOM    825  CZ  ARG A  56      -4.262  23.439   1.137  1.00  1.64           C  
ATOM    826  NH1 ARG A  56      -3.828  24.680   1.190  1.00  1.64           N  
ATOM    827  NH2 ARG A  56      -4.737  22.957   0.001  1.00  1.64           N  
ATOM    828  H   ARG A  56      -4.845  19.994   7.303  1.00  1.64           H  
ATOM    829  HA  ARG A  56      -2.770  20.700   6.820  1.00  1.64           H  
ATOM    830 1HB  ARG A  56      -3.956  23.437   6.209  1.00  1.64           H  
ATOM    831 2HB  ARG A  56      -2.354  22.879   5.809  1.00  1.64           H  
ATOM    832 1HG  ARG A  56      -3.289  21.172   4.296  1.00  1.64           H  
ATOM    833 2HG  ARG A  56      -4.926  21.771   4.659  1.00  1.64           H  
ATOM    834 1HD  ARG A  56      -4.291  23.982   3.839  1.00  1.64           H  
ATOM    835 2HD  ARG A  56      -2.675  23.359   3.434  1.00  1.64           H  
ATOM    836  HE  ARG A  56      -4.565  21.711   2.162  1.00  1.64           H  
ATOM    837 1HH1 ARG A  56      -3.464  25.051   2.056  1.00  1.64           H  
ATOM    838 2HH1 ARG A  56      -3.858  25.261   0.365  1.00  1.64           H  
ATOM    839 1HH2 ARG A  56      -5.072  22.005  -0.043  1.00  1.64           H  
ATOM    840 2HH2 ARG A  56      -4.767  23.542  -0.821  1.00  1.64           H  
ATOM    841  N   GLY A  57      -3.415  21.966   9.522  1.00  1.46           N  
ATOM    842  CA  GLY A  57      -2.875  22.529  10.755  1.00  1.46           C  
ATOM    843  C   GLY A  57      -1.687  21.721  11.266  1.00  1.46           C  
ATOM    844  O   GLY A  57      -1.553  20.531  10.950  1.00  1.46           O  
ATOM    845  H   GLY A  57      -4.260  21.404   9.566  1.00  1.46           H  
ATOM    846 1HA  GLY A  57      -2.570  23.561  10.580  1.00  1.46           H  
ATOM    847 2HA  GLY A  57      -3.657  22.551  11.513  1.00  1.46           H  
ATOM    848  N   THR A  58      -0.878  22.345  12.135  1.00  1.27           N  
ATOM    849  CA  THR A  58       0.288  21.670  12.707  1.00  1.27           C  
ATOM    850  C   THR A  58       0.256  21.722  14.241  1.00  1.27           C  
ATOM    851  O   THR A  58      -0.027  22.773  14.826  1.00  1.27           O  
ATOM    852  CB  THR A  58       1.610  22.334  12.244  1.00  1.27           C  
ATOM    853  OG1 THR A  58       1.670  22.379  10.820  1.00  1.27           O  
ATOM    854  CG2 THR A  58       2.807  21.489  12.717  1.00  1.27           C  
ATOM    855  H   THR A  58      -1.057  23.310  12.373  1.00  1.27           H  
ATOM    856  HA  THR A  58       0.279  20.630  12.397  1.00  1.27           H  
ATOM    857  HB  THR A  58       1.690  23.342  12.648  1.00  1.27           H  
ATOM    858  HG1 THR A  58       2.569  22.615  10.543  1.00  1.27           H  
ATOM    859 1HG2 THR A  58       3.717  21.952  12.365  1.00  1.27           H  
ATOM    860 2HG2 THR A  58       2.832  21.424  13.796  1.00  1.27           H  
ATOM    861 3HG2 THR A  58       2.736  20.488  12.307  1.00  1.27           H  
ATOM    862  N   SER A  59       0.562  20.594  14.881  1.00  1.11           N  
ATOM    863  CA  SER A  59       0.651  20.520  16.338  1.00  1.11           C  
ATOM    864  C   SER A  59       2.044  20.069  16.766  1.00  1.11           C  
ATOM    865  O   SER A  59       2.726  19.325  16.053  1.00  1.11           O  
ATOM    866  CB  SER A  59      -0.391  19.577  16.902  1.00  1.11           C  
ATOM    867  OG  SER A  59      -1.687  20.040  16.635  1.00  1.11           O  
ATOM    868  H   SER A  59       0.765  19.773  14.317  1.00  1.11           H  
ATOM    869  HA  SER A  59       0.477  21.514  16.750  1.00  1.11           H  
ATOM    870 1HB  SER A  59      -0.263  18.597  16.476  1.00  1.11           H  
ATOM    871 2HB  SER A  59      -0.249  19.488  17.978  1.00  1.11           H  
ATOM    872  HG  SER A  59      -1.699  20.965  16.904  1.00  1.11           H  
ATOM    873  N   TYR A  60       2.464  20.508  17.948  1.00  1.01           N  
ATOM    874  CA  TYR A  60       3.788  20.162  18.464  1.00  1.01           C  
ATOM    875  C   TYR A  60       3.751  19.697  19.912  1.00  1.01           C  
ATOM    876  O   TYR A  60       2.859  20.080  20.671  1.00  1.01           O  
ATOM    877  CB  TYR A  60       4.699  21.380  18.390  1.00  1.01           C  
ATOM    878  CG  TYR A  60       4.900  21.988  17.017  1.00  1.01           C  
ATOM    879  CD1 TYR A  60       3.992  22.943  16.564  1.00  1.01           C  
ATOM    880  CD2 TYR A  60       5.976  21.629  16.223  1.00  1.01           C  
ATOM    881  CE1 TYR A  60       4.156  23.528  15.332  1.00  1.01           C  
ATOM    882  CE2 TYR A  60       6.137  22.208  14.979  1.00  1.01           C  
ATOM    883  CZ  TYR A  60       5.232  23.161  14.533  1.00  1.01           C  
ATOM    884  OH  TYR A  60       5.380  23.749  13.290  1.00  1.01           O  
ATOM    885  H   TYR A  60       1.862  21.107  18.496  1.00  1.01           H  
ATOM    886  HA  TYR A  60       4.206  19.352  17.869  1.00  1.01           H  
ATOM    887 1HB  TYR A  60       4.259  22.130  18.999  1.00  1.01           H  
ATOM    888 2HB  TYR A  60       5.671  21.142  18.813  1.00  1.01           H  
ATOM    889  HD1 TYR A  60       3.147  23.230  17.190  1.00  1.01           H  
ATOM    890  HD2 TYR A  60       6.694  20.891  16.577  1.00  1.01           H  
ATOM    891  HE1 TYR A  60       3.441  24.273  14.983  1.00  1.01           H  
ATOM    892  HE2 TYR A  60       6.981  21.918  14.362  1.00  1.01           H  
ATOM    893  HH  TYR A  60       5.580  23.080  12.634  1.00  1.01           H  
ATOM    894  N   VAL A  61       4.755  18.915  20.283  1.00  0.96           N  
ATOM    895  CA  VAL A  61       5.016  18.497  21.655  1.00  0.96           C  
ATOM    896  C   VAL A  61       5.710  19.632  22.428  1.00  0.96           C  
ATOM    897  O   VAL A  61       6.585  20.318  21.892  1.00  0.96           O  
ATOM    898  CB  VAL A  61       5.826  17.185  21.637  1.00  0.96           C  
ATOM    899  CG1 VAL A  61       6.262  16.772  23.017  1.00  0.96           C  
ATOM    900  CG2 VAL A  61       4.945  16.115  21.016  1.00  0.96           C  
ATOM    901  H   VAL A  61       5.399  18.578  19.561  1.00  0.96           H  
ATOM    902  HA  VAL A  61       4.061  18.288  22.137  1.00  0.96           H  
ATOM    903  HB  VAL A  61       6.720  17.310  21.031  1.00  0.96           H  
ATOM    904 1HG1 VAL A  61       6.821  15.835  22.944  1.00  0.96           H  
ATOM    905 2HG1 VAL A  61       6.895  17.528  23.440  1.00  0.96           H  
ATOM    906 3HG1 VAL A  61       5.389  16.626  23.650  1.00  0.96           H  
ATOM    907 1HG2 VAL A  61       5.480  15.185  20.975  1.00  0.96           H  
ATOM    908 2HG2 VAL A  61       4.050  15.986  21.621  1.00  0.96           H  
ATOM    909 3HG2 VAL A  61       4.663  16.417  20.008  1.00  0.96           H  
ATOM    910  N   ASP A  62       5.328  19.847  23.689  1.00  0.95           N  
ATOM    911  CA  ASP A  62       5.900  20.946  24.486  1.00  0.95           C  
ATOM    912  C   ASP A  62       7.431  21.025  24.490  1.00  0.95           C  
ATOM    913  O   ASP A  62       7.991  22.118  24.566  1.00  0.95           O  
ATOM    914  CB  ASP A  62       5.423  20.864  25.944  1.00  0.95           C  
ATOM    915  CG  ASP A  62       3.954  21.302  26.178  1.00  0.95           C  
ATOM    916  OD1 ASP A  62       3.374  21.931  25.306  1.00  0.95           O  
ATOM    917  OD2 ASP A  62       3.431  21.001  27.219  1.00  0.95           O  
ATOM    918  H   ASP A  62       4.616  19.255  24.096  1.00  0.95           H  
ATOM    919  HA  ASP A  62       5.535  21.875  24.070  1.00  0.95           H  
ATOM    920 1HB  ASP A  62       5.538  19.841  26.301  1.00  0.95           H  
ATOM    921 2HB  ASP A  62       6.068  21.491  26.562  1.00  0.95           H  
ATOM    922  N   SER A  63       8.117  19.892  24.403  1.00  0.96           N  
ATOM    923  CA  SER A  63       9.578  19.889  24.436  1.00  0.96           C  
ATOM    924  C   SER A  63      10.233  20.371  23.127  1.00  0.96           C  
ATOM    925  O   SER A  63      11.448  20.582  23.088  1.00  0.96           O  
ATOM    926  CB  SER A  63      10.086  18.507  24.797  1.00  0.96           C  
ATOM    927  OG  SER A  63       9.810  17.582  23.791  1.00  0.96           O  
ATOM    928  H   SER A  63       7.620  19.021  24.322  1.00  0.96           H  
ATOM    929  HA  SER A  63       9.890  20.570  25.229  1.00  0.96           H  
ATOM    930 1HB  SER A  63      11.161  18.554  24.963  1.00  0.96           H  
ATOM    931 2HB  SER A  63       9.625  18.183  25.728  1.00  0.96           H  
ATOM    932  HG  SER A  63      10.186  17.953  22.990  1.00  0.96           H  
ATOM    933  N   VAL A  64       9.445  20.520  22.052  1.00  0.97           N  
ATOM    934  CA  VAL A  64       9.971  20.972  20.764  1.00  0.97           C  
ATOM    935  C   VAL A  64       9.300  22.265  20.255  1.00  0.97           C  
ATOM    936  O   VAL A  64       9.769  22.877  19.290  1.00  0.97           O  
ATOM    937  CB  VAL A  64       9.841  19.869  19.704  1.00  0.97           C  
ATOM    938  CG1 VAL A  64      10.662  18.637  20.125  1.00  0.97           C  
ATOM    939  CG2 VAL A  64       8.409  19.513  19.497  1.00  0.97           C  
ATOM    940  H   VAL A  64       8.449  20.337  22.130  1.00  0.97           H  
ATOM    941  HA  VAL A  64      11.034  21.175  20.888  1.00  0.97           H  
ATOM    942  HB  VAL A  64      10.250  20.236  18.783  1.00  0.97           H  
ATOM    943 1HG1 VAL A  64      10.600  17.868  19.374  1.00  0.97           H  
ATOM    944 2HG1 VAL A  64      11.708  18.928  20.256  1.00  0.97           H  
ATOM    945 3HG1 VAL A  64      10.275  18.246  21.055  1.00  0.97           H  
ATOM    946 1HG2 VAL A  64       8.336  18.762  18.740  1.00  0.97           H  
ATOM    947 2HG2 VAL A  64       8.012  19.133  20.414  1.00  0.97           H  
ATOM    948 3HG2 VAL A  64       7.852  20.392  19.189  1.00  0.97           H  
ATOM    949  N   LYS A  65       8.257  22.746  20.945  1.00  0.96           N  
ATOM    950  CA  LYS A  65       7.553  23.970  20.508  1.00  0.96           C  
ATOM    951  C   LYS A  65       8.451  25.197  20.377  1.00  0.96           C  
ATOM    952  O   LYS A  65       8.196  26.072  19.553  1.00  0.96           O  
ATOM    953  CB  LYS A  65       6.414  24.334  21.474  1.00  0.96           C  
ATOM    954  CG  LYS A  65       5.202  23.467  21.373  1.00  0.96           C  
ATOM    955  CD  LYS A  65       4.126  23.814  22.392  1.00  0.96           C  
ATOM    956  CE  LYS A  65       2.944  22.862  22.248  1.00  0.96           C  
ATOM    957  NZ  LYS A  65       1.925  23.056  23.300  1.00  0.96           N  
ATOM    958  H   LYS A  65       7.892  22.204  21.726  1.00  0.96           H  
ATOM    959  HA  LYS A  65       7.123  23.772  19.524  1.00  0.96           H  
ATOM    960 1HB  LYS A  65       6.777  24.258  22.502  1.00  0.96           H  
ATOM    961 2HB  LYS A  65       6.110  25.366  21.307  1.00  0.96           H  
ATOM    962 1HG  LYS A  65       4.777  23.652  20.407  1.00  0.96           H  
ATOM    963 2HG  LYS A  65       5.465  22.427  21.448  1.00  0.96           H  
ATOM    964 1HD  LYS A  65       4.514  23.757  23.406  1.00  0.96           H  
ATOM    965 2HD  LYS A  65       3.778  24.828  22.217  1.00  0.96           H  
ATOM    966 1HE  LYS A  65       2.487  23.020  21.275  1.00  0.96           H  
ATOM    967 2HE  LYS A  65       3.307  21.843  22.310  1.00  0.96           H  
ATOM    968 1HZ  LYS A  65       1.175  22.402  23.172  1.00  0.96           H  
ATOM    969 2HZ  LYS A  65       2.382  22.860  24.195  1.00  0.96           H  
ATOM    970 3HZ  LYS A  65       1.569  23.989  23.284  1.00  0.96           H  
ATOM    971  N   GLY A  66       9.485  25.285  21.201  1.00  0.93           N  
ATOM    972  CA  GLY A  66      10.382  26.429  21.154  1.00  0.93           C  
ATOM    973  C   GLY A  66      11.569  26.235  20.204  1.00  0.93           C  
ATOM    974  O   GLY A  66      12.460  27.091  20.160  1.00  0.93           O  
ATOM    975  H   GLY A  66       9.650  24.541  21.864  1.00  0.93           H  
ATOM    976 1HA  GLY A  66       9.819  27.313  20.854  1.00  0.93           H  
ATOM    977 2HA  GLY A  66      10.755  26.625  22.158  1.00  0.93           H  
ATOM    978  N   ARG A  67      11.620  25.102  19.484  1.00  0.89           N  
ATOM    979  CA  ARG A  67      12.762  24.823  18.613  1.00  0.89           C  
ATOM    980  C   ARG A  67      12.438  24.329  17.192  1.00  0.89           C  
ATOM    981  O   ARG A  67      13.158  24.662  16.241  1.00  0.89           O  
ATOM    982  CB  ARG A  67      13.643  23.765  19.272  1.00  0.89           C  
ATOM    983  CG  ARG A  67      14.319  24.174  20.588  1.00  0.89           C  
ATOM    984  CD  ARG A  67      15.356  25.196  20.339  1.00  0.89           C  
ATOM    985  NE  ARG A  67      16.063  25.612  21.535  1.00  0.89           N  
ATOM    986  CZ  ARG A  67      15.697  26.623  22.356  1.00  0.89           C  
ATOM    987  NH1 ARG A  67      14.609  27.331  22.127  1.00  0.89           N  
ATOM    988  NH2 ARG A  67      16.446  26.914  23.409  1.00  0.89           N  
ATOM    989  H   ARG A  67      10.861  24.429  19.533  1.00  0.89           H  
ATOM    990  HA  ARG A  67      13.342  25.740  18.518  1.00  0.89           H  
ATOM    991 1HB  ARG A  67      13.045  22.872  19.469  1.00  0.89           H  
ATOM    992 2HB  ARG A  67      14.440  23.483  18.582  1.00  0.89           H  
ATOM    993 1HG  ARG A  67      13.592  24.567  21.290  1.00  0.89           H  
ATOM    994 2HG  ARG A  67      14.806  23.299  21.022  1.00  0.89           H  
ATOM    995 1HD  ARG A  67      16.084  24.760  19.669  1.00  0.89           H  
ATOM    996 2HD  ARG A  67      14.915  26.076  19.872  1.00  0.89           H  
ATOM    997  HE  ARG A  67      16.916  25.115  21.753  1.00  0.89           H  
ATOM    998 1HH1 ARG A  67      13.998  27.139  21.317  1.00  0.89           H  
ATOM    999 2HH1 ARG A  67      14.361  28.081  22.752  1.00  0.89           H  
ATOM   1000 1HH2 ARG A  67      17.286  26.386  23.593  1.00  0.89           H  
ATOM   1001 2HH2 ARG A  67      16.178  27.668  24.024  1.00  0.89           H  
ATOM   1002  N   PHE A  68      11.419  23.475  17.045  1.00  0.85           N  
ATOM   1003  CA  PHE A  68      11.177  22.819  15.753  1.00  0.85           C  
ATOM   1004  C   PHE A  68       9.973  23.370  14.980  1.00  0.85           C  
ATOM   1005  O   PHE A  68       8.936  23.683  15.565  1.00  0.85           O  
ATOM   1006  CB  PHE A  68      10.926  21.331  15.958  1.00  0.85           C  
ATOM   1007  CG  PHE A  68      12.094  20.473  16.548  1.00  0.85           C  
ATOM   1008  CD1 PHE A  68      13.305  20.987  16.982  1.00  0.85           C  
ATOM   1009  CD2 PHE A  68      11.912  19.135  16.678  1.00  0.85           C  
ATOM   1010  CE1 PHE A  68      14.275  20.163  17.536  1.00  0.85           C  
ATOM   1011  CE2 PHE A  68      12.861  18.297  17.219  1.00  0.85           C  
ATOM   1012  CZ  PHE A  68      14.047  18.816  17.656  1.00  0.85           C  
ATOM   1013  H   PHE A  68      10.830  23.245  17.840  1.00  0.85           H  
ATOM   1014  HA  PHE A  68      12.060  22.947  15.133  1.00  0.85           H  
ATOM   1015 1HB  PHE A  68      10.065  21.218  16.614  1.00  0.85           H  
ATOM   1016 2HB  PHE A  68      10.644  20.915  15.009  1.00  0.85           H  
ATOM   1017  HD1 PHE A  68      13.505  22.024  16.888  1.00  0.85           H  
ATOM   1018  HD2 PHE A  68      10.991  18.754  16.342  1.00  0.85           H  
ATOM   1019  HE1 PHE A  68      15.226  20.581  17.877  1.00  0.85           H  
ATOM   1020  HE2 PHE A  68      12.668  17.230  17.305  1.00  0.85           H  
ATOM   1021  HZ  PHE A  68      14.814  18.168  18.089  1.00  0.85           H  
ATOM   1022  N   ILE A  69      10.098  23.409  13.649  1.00  0.83           N  
ATOM   1023  CA  ILE A  69       9.008  23.792  12.743  1.00  0.83           C  
ATOM   1024  C   ILE A  69       8.671  22.673  11.749  1.00  0.83           C  
ATOM   1025  O   ILE A  69       9.560  22.116  11.103  1.00  0.83           O  
ATOM   1026  CB  ILE A  69       9.356  25.070  11.953  1.00  0.83           C  
ATOM   1027  CG1 ILE A  69       9.586  26.241  12.916  1.00  0.83           C  
ATOM   1028  CG2 ILE A  69       8.244  25.394  10.955  1.00  0.83           C  
ATOM   1029  CD1 ILE A  69      10.183  27.454  12.247  1.00  0.83           C  
ATOM   1030  H   ILE A  69      11.006  23.174  13.250  1.00  0.83           H  
ATOM   1031  HA  ILE A  69       8.121  23.995  13.340  1.00  0.83           H  
ATOM   1032  HB  ILE A  69      10.280  24.917  11.415  1.00  0.83           H  
ATOM   1033 1HG1 ILE A  69       8.634  26.520  13.368  1.00  0.83           H  
ATOM   1034 2HG1 ILE A  69      10.265  25.928  13.706  1.00  0.83           H  
ATOM   1035 1HG2 ILE A  69       8.506  26.292  10.400  1.00  0.83           H  
ATOM   1036 2HG2 ILE A  69       8.117  24.568  10.258  1.00  0.83           H  
ATOM   1037 3HG2 ILE A  69       7.309  25.560  11.494  1.00  0.83           H  
ATOM   1038 1HD1 ILE A  69      10.323  28.246  12.984  1.00  0.83           H  
ATOM   1039 2HD1 ILE A  69      11.149  27.189  11.811  1.00  0.83           H  
ATOM   1040 3HD1 ILE A  69       9.514  27.805  11.463  1.00  0.83           H  
ATOM   1041  N   VAL A  70       7.388  22.340  11.630  1.00  0.83           N  
ATOM   1042  CA  VAL A  70       6.949  21.292  10.700  1.00  0.83           C  
ATOM   1043  C   VAL A  70       5.999  21.829   9.645  1.00  0.83           C  
ATOM   1044  O   VAL A  70       5.088  22.607   9.947  1.00  0.83           O  
ATOM   1045  CB  VAL A  70       6.338  20.086  11.438  1.00  0.83           C  
ATOM   1046  CG1 VAL A  70       5.791  19.050  10.473  1.00  0.83           C  
ATOM   1047  CG2 VAL A  70       7.408  19.438  12.212  1.00  0.83           C  
ATOM   1048  H   VAL A  70       6.707  22.832  12.193  1.00  0.83           H  
ATOM   1049  HA  VAL A  70       7.829  20.921  10.187  1.00  0.83           H  
ATOM   1050  HB  VAL A  70       5.532  20.413  12.086  1.00  0.83           H  
ATOM   1051 1HG1 VAL A  70       5.384  18.208  11.031  1.00  0.83           H  
ATOM   1052 2HG1 VAL A  70       5.031  19.479   9.891  1.00  0.83           H  
ATOM   1053 3HG1 VAL A  70       6.589  18.702   9.823  1.00  0.83           H  
ATOM   1054 1HG2 VAL A  70       7.009  18.590  12.704  1.00  0.83           H  
ATOM   1055 2HG2 VAL A  70       8.180  19.120  11.515  1.00  0.83           H  
ATOM   1056 3HG2 VAL A  70       7.826  20.127  12.939  1.00  0.83           H  
ATOM   1057  N   SER A  71       6.251  21.425   8.399  1.00  0.86           N  
ATOM   1058  CA  SER A  71       5.475  21.887   7.253  1.00  0.86           C  
ATOM   1059  C   SER A  71       5.277  20.809   6.193  1.00  0.86           C  
ATOM   1060  O   SER A  71       5.938  19.770   6.199  1.00  0.86           O  
ATOM   1061  CB  SER A  71       6.162  23.081   6.626  1.00  0.86           C  
ATOM   1062  OG  SER A  71       7.399  22.724   6.079  1.00  0.86           O  
ATOM   1063  H   SER A  71       7.026  20.772   8.266  1.00  0.86           H  
ATOM   1064  HA  SER A  71       4.494  22.201   7.605  1.00  0.86           H  
ATOM   1065 1HB  SER A  71       5.525  23.496   5.847  1.00  0.86           H  
ATOM   1066 2HB  SER A  71       6.303  23.855   7.380  1.00  0.86           H  
ATOM   1067  HG  SER A  71       7.954  22.478   6.824  1.00  0.86           H  
ATOM   1068  N   ARG A  72       4.357  21.057   5.262  1.00  0.91           N  
ATOM   1069  CA  ARG A  72       4.080  20.077   4.214  1.00  0.91           C  
ATOM   1070  C   ARG A  72       3.925  20.711   2.840  1.00  0.91           C  
ATOM   1071  O   ARG A  72       3.312  21.770   2.693  1.00  0.91           O  
ATOM   1072  CB  ARG A  72       2.804  19.321   4.524  1.00  0.91           C  
ATOM   1073  CG  ARG A  72       2.478  18.209   3.565  1.00  0.91           C  
ATOM   1074  CD  ARG A  72       1.243  17.562   3.932  1.00  0.91           C  
ATOM   1075  NE  ARG A  72       1.331  16.977   5.226  1.00  0.91           N  
ATOM   1076  CZ  ARG A  72       0.379  16.239   5.786  1.00  0.91           C  
ATOM   1077  NH1 ARG A  72      -0.707  15.968   5.145  1.00  0.91           N  
ATOM   1078  NH2 ARG A  72       0.544  15.795   6.983  1.00  0.91           N  
ATOM   1079  H   ARG A  72       3.842  21.926   5.284  1.00  0.91           H  
ATOM   1080  HA  ARG A  72       4.909  19.372   4.167  1.00  0.91           H  
ATOM   1081 1HB  ARG A  72       2.866  18.890   5.518  1.00  0.91           H  
ATOM   1082 2HB  ARG A  72       1.963  20.012   4.522  1.00  0.91           H  
ATOM   1083 1HG  ARG A  72       2.344  18.602   2.560  1.00  0.91           H  
ATOM   1084 2HG  ARG A  72       3.284  17.471   3.566  1.00  0.91           H  
ATOM   1085 1HD  ARG A  72       0.433  18.289   3.935  1.00  0.91           H  
ATOM   1086 2HD  ARG A  72       1.025  16.788   3.216  1.00  0.91           H  
ATOM   1087  HE  ARG A  72       2.163  17.163   5.768  1.00  0.91           H  
ATOM   1088 1HH1 ARG A  72      -0.849  16.316   4.208  1.00  0.91           H  
ATOM   1089 2HH1 ARG A  72      -1.422  15.395   5.587  1.00  0.91           H  
ATOM   1090 1HH2 ARG A  72       1.385  16.038   7.481  1.00  0.91           H  
ATOM   1091 2HH2 ARG A  72      -0.174  15.225   7.422  1.00  0.91           H  
ATOM   1092  N   ASP A  73       4.488  20.048   1.834  1.00  0.96           N  
ATOM   1093  CA  ASP A  73       4.383  20.481   0.452  1.00  0.96           C  
ATOM   1094  C   ASP A  73       3.682  19.434  -0.416  1.00  0.96           C  
ATOM   1095  O   ASP A  73       4.282  18.435  -0.850  1.00  0.96           O  
ATOM   1096  CB  ASP A  73       5.765  20.795  -0.092  1.00  0.96           C  
ATOM   1097  CG  ASP A  73       5.769  21.334  -1.518  1.00  0.96           C  
ATOM   1098  OD1 ASP A  73       4.785  21.178  -2.247  1.00  0.96           O  
ATOM   1099  OD2 ASP A  73       6.791  21.884  -1.890  1.00  0.96           O  
ATOM   1100  H   ASP A  73       4.996  19.190   2.041  1.00  0.96           H  
ATOM   1101  HA  ASP A  73       3.789  21.395   0.424  1.00  0.96           H  
ATOM   1102 1HB  ASP A  73       6.254  21.521   0.562  1.00  0.96           H  
ATOM   1103 2HB  ASP A  73       6.363  19.884  -0.077  1.00  0.96           H  
ATOM   1104  N   ASN A  74       2.413  19.680  -0.715  1.00  0.98           N  
ATOM   1105  CA  ASN A  74       1.608  18.706  -1.435  1.00  0.98           C  
ATOM   1106  C   ASN A  74       1.919  18.635  -2.930  1.00  0.98           C  
ATOM   1107  O   ASN A  74       1.379  17.775  -3.625  1.00  0.98           O  
ATOM   1108  CB  ASN A  74       0.132  18.970  -1.206  1.00  0.98           C  
ATOM   1109  CG  ASN A  74      -0.323  18.569   0.175  1.00  0.98           C  
ATOM   1110  OD1 ASN A  74       0.264  17.694   0.820  1.00  0.98           O  
ATOM   1111  ND2 ASN A  74      -1.364  19.202   0.643  1.00  0.98           N  
ATOM   1112  H   ASN A  74       1.989  20.538  -0.386  1.00  0.98           H  
ATOM   1113  HA  ASN A  74       1.830  17.722  -1.022  1.00  0.98           H  
ATOM   1114 1HB  ASN A  74      -0.073  20.031  -1.351  1.00  0.98           H  
ATOM   1115 2HB  ASN A  74      -0.454  18.421  -1.944  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  74      -1.718  18.983   1.553  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  74      -1.807  19.904   0.087  1.00  0.98           H  
ATOM   1118  N   SER A  75       2.779  19.530  -3.445  1.00  0.97           N  
ATOM   1119  CA  SER A  75       3.121  19.450  -4.862  1.00  0.97           C  
ATOM   1120  C   SER A  75       4.283  18.471  -5.060  1.00  0.97           C  
ATOM   1121  O   SER A  75       4.612  18.096  -6.187  1.00  0.97           O  
ATOM   1122  CB  SER A  75       3.460  20.816  -5.444  1.00  0.97           C  
ATOM   1123  OG  SER A  75       4.680  21.320  -4.974  1.00  0.97           O  
ATOM   1124  H   SER A  75       3.251  20.231  -2.859  1.00  0.97           H  
ATOM   1125  HA  SER A  75       2.259  19.064  -5.406  1.00  0.97           H  
ATOM   1126 1HB  SER A  75       3.492  20.745  -6.529  1.00  0.97           H  
ATOM   1127 2HB  SER A  75       2.664  21.512  -5.190  1.00  0.97           H  
ATOM   1128  HG  SER A  75       4.652  21.275  -3.990  1.00  0.97           H  
ATOM   1129  N   ARG A  76       4.911  18.065  -3.946  1.00  0.93           N  
ATOM   1130  CA  ARG A  76       6.037  17.136  -3.951  1.00  0.93           C  
ATOM   1131  C   ARG A  76       5.720  15.903  -3.111  1.00  0.93           C  
ATOM   1132  O   ARG A  76       6.386  14.873  -3.222  1.00  0.93           O  
ATOM   1133  CB  ARG A  76       7.313  17.813  -3.465  1.00  0.93           C  
ATOM   1134  CG  ARG A  76       7.857  18.895  -4.424  1.00  0.93           C  
ATOM   1135  CD  ARG A  76       9.156  19.506  -3.964  1.00  0.93           C  
ATOM   1136  NE  ARG A  76       8.980  20.406  -2.838  1.00  0.93           N  
ATOM   1137  CZ  ARG A  76       9.935  20.797  -1.984  1.00  0.93           C  
ATOM   1138  NH1 ARG A  76      11.172  20.356  -2.087  1.00  0.93           N  
ATOM   1139  NH2 ARG A  76       9.590  21.641  -1.040  1.00  0.93           N  
ATOM   1140  H   ARG A  76       4.599  18.411  -3.041  1.00  0.93           H  
ATOM   1141  HA  ARG A  76       6.208  16.810  -4.976  1.00  0.93           H  
ATOM   1142 1HB  ARG A  76       7.118  18.294  -2.502  1.00  0.93           H  
ATOM   1143 2HB  ARG A  76       8.091  17.066  -3.307  1.00  0.93           H  
ATOM   1144 1HG  ARG A  76       8.006  18.463  -5.413  1.00  0.93           H  
ATOM   1145 2HG  ARG A  76       7.120  19.702  -4.490  1.00  0.93           H  
ATOM   1146 1HD  ARG A  76       9.839  18.714  -3.661  1.00  0.93           H  
ATOM   1147 2HD  ARG A  76       9.597  20.071  -4.783  1.00  0.93           H  
ATOM   1148  HE  ARG A  76       8.051  20.822  -2.681  1.00  0.93           H  
ATOM   1149 1HH1 ARG A  76      11.415  19.708  -2.822  1.00  0.93           H  
ATOM   1150 2HH1 ARG A  76      11.874  20.667  -1.433  1.00  0.93           H  
ATOM   1151 1HH2 ARG A  76       8.602  21.949  -1.023  1.00  0.93           H  
ATOM   1152 2HH2 ARG A  76      10.260  21.973  -0.368  1.00  0.93           H  
ATOM   1153  N   ASN A  77       4.658  16.007  -2.304  1.00  0.86           N  
ATOM   1154  CA  ASN A  77       4.219  14.963  -1.386  1.00  0.86           C  
ATOM   1155  C   ASN A  77       5.314  14.751  -0.346  1.00  0.86           C  
ATOM   1156  O   ASN A  77       5.703  13.616  -0.029  1.00  0.86           O  
ATOM   1157  CB  ASN A  77       3.929  13.681  -2.148  1.00  0.86           C  
ATOM   1158  CG  ASN A  77       2.895  12.829  -1.510  1.00  0.86           C  
ATOM   1159  OD1 ASN A  77       1.946  13.393  -0.932  1.00  0.86           O  
ATOM   1160  ND2 ASN A  77       3.014  11.536  -1.640  1.00  0.86           N  
ATOM   1161  H   ASN A  77       4.172  16.894  -2.261  1.00  0.86           H  
ATOM   1162  HA  ASN A  77       3.320  15.299  -0.864  1.00  0.86           H  
ATOM   1163 1HB  ASN A  77       3.611  13.922  -3.163  1.00  0.86           H  
ATOM   1164 2HB  ASN A  77       4.845  13.090  -2.225  1.00  0.86           H  
ATOM   1165 1HD2 ASN A  77       2.312  10.897  -1.283  1.00  0.86           H  
ATOM   1166 2HD2 ASN A  77       3.816  11.127  -2.111  1.00  0.86           H  
ATOM   1167  N   SER A  78       5.841  15.883   0.148  1.00  0.79           N  
ATOM   1168  CA  SER A  78       6.904  15.855   1.140  1.00  0.79           C  
ATOM   1169  C   SER A  78       6.546  16.577   2.446  1.00  0.79           C  
ATOM   1170  O   SER A  78       5.889  17.624   2.461  1.00  0.79           O  
ATOM   1171  CB  SER A  78       8.144  16.499   0.570  1.00  0.79           C  
ATOM   1172  OG  SER A  78       8.596  15.828  -0.562  1.00  0.79           O  
ATOM   1173  H   SER A  78       5.462  16.773  -0.174  1.00  0.79           H  
ATOM   1174  HA  SER A  78       7.118  14.817   1.370  1.00  0.79           H  
ATOM   1175 1HB  SER A  78       7.926  17.528   0.313  1.00  0.79           H  
ATOM   1176 2HB  SER A  78       8.925  16.497   1.333  1.00  0.79           H  
ATOM   1177  HG  SER A  78       8.596  14.892  -0.341  1.00  0.79           H  
ATOM   1178  N   LEU A  79       7.006  16.008   3.549  1.00  0.74           N  
ATOM   1179  CA  LEU A  79       6.819  16.579   4.882  1.00  0.74           C  
ATOM   1180  C   LEU A  79       8.189  17.031   5.350  1.00  0.74           C  
ATOM   1181  O   LEU A  79       9.180  16.327   5.126  1.00  0.74           O  
ATOM   1182  CB  LEU A  79       6.304  15.541   5.857  1.00  0.74           C  
ATOM   1183  CG  LEU A  79       5.789  15.945   7.203  1.00  0.74           C  
ATOM   1184  CD1 LEU A  79       4.453  16.622   7.054  1.00  0.74           C  
ATOM   1185  CD2 LEU A  79       5.722  14.688   8.052  1.00  0.74           C  
ATOM   1186  H   LEU A  79       7.532  15.138   3.448  1.00  0.74           H  
ATOM   1187  HA  LEU A  79       6.149  17.435   4.838  1.00  0.74           H  
ATOM   1188 1HB  LEU A  79       5.584  14.885   5.373  1.00  0.74           H  
ATOM   1189 2HB  LEU A  79       7.145  15.003   6.109  1.00  0.74           H  
ATOM   1190  HG  LEU A  79       6.458  16.666   7.661  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  79       4.088  16.908   8.038  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  79       4.577  17.506   6.436  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  79       3.754  15.935   6.585  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  79       5.344  14.918   9.050  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  79       5.082  13.998   7.562  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  79       6.713  14.248   8.136  1.00  0.74           H  
ATOM   1197  N   PHE A  80       8.274  18.195   5.970  1.00  0.71           N  
ATOM   1198  CA  PHE A  80       9.570  18.666   6.428  1.00  0.71           C  
ATOM   1199  C   PHE A  80       9.600  18.995   7.911  1.00  0.71           C  
ATOM   1200  O   PHE A  80       8.618  19.473   8.481  1.00  0.71           O  
ATOM   1201  CB  PHE A  80       9.950  19.915   5.653  1.00  0.71           C  
ATOM   1202  CG  PHE A  80      10.021  19.693   4.199  1.00  0.71           C  
ATOM   1203  CD1 PHE A  80       8.870  19.812   3.431  1.00  0.71           C  
ATOM   1204  CD2 PHE A  80      11.203  19.365   3.587  1.00  0.71           C  
ATOM   1205  CE1 PHE A  80       8.913  19.602   2.085  1.00  0.71           C  
ATOM   1206  CE2 PHE A  80      11.250  19.150   2.228  1.00  0.71           C  
ATOM   1207  CZ  PHE A  80      10.103  19.267   1.478  1.00  0.71           C  
ATOM   1208  H   PHE A  80       7.438  18.754   6.118  1.00  0.71           H  
ATOM   1209  HA  PHE A  80      10.313  17.893   6.243  1.00  0.71           H  
ATOM   1210 1HB  PHE A  80       9.219  20.697   5.842  1.00  0.71           H  
ATOM   1211 2HB  PHE A  80      10.921  20.272   5.996  1.00  0.71           H  
ATOM   1212  HD1 PHE A  80       7.922  20.073   3.919  1.00  0.71           H  
ATOM   1213  HD2 PHE A  80      12.105  19.271   4.194  1.00  0.71           H  
ATOM   1214  HE1 PHE A  80       8.007  19.693   1.499  1.00  0.71           H  
ATOM   1215  HE2 PHE A  80      12.191  18.882   1.749  1.00  0.71           H  
ATOM   1216  HZ  PHE A  80      10.134  19.092   0.407  1.00  0.71           H  
ATOM   1217  N   LEU A  81      10.766  18.784   8.510  1.00  0.70           N  
ATOM   1218  CA  LEU A  81      11.053  19.149   9.896  1.00  0.70           C  
ATOM   1219  C   LEU A  81      12.312  19.999   9.971  1.00  0.70           C  
ATOM   1220  O   LEU A  81      13.409  19.554   9.631  1.00  0.70           O  
ATOM   1221  CB  LEU A  81      11.209  17.883  10.762  1.00  0.70           C  
ATOM   1222  CG  LEU A  81      11.684  18.074  12.230  1.00  0.70           C  
ATOM   1223  CD1 LEU A  81      10.705  18.855  13.009  1.00  0.70           C  
ATOM   1224  CD2 LEU A  81      11.880  16.719  12.893  1.00  0.70           C  
ATOM   1225  H   LEU A  81      11.511  18.358   7.960  1.00  0.70           H  
ATOM   1226  HA  LEU A  81      10.223  19.736  10.283  1.00  0.70           H  
ATOM   1227 1HB  LEU A  81      10.245  17.436  10.833  1.00  0.70           H  
ATOM   1228 2HB  LEU A  81      11.873  17.187  10.266  1.00  0.70           H  
ATOM   1229  HG  LEU A  81      12.619  18.617  12.219  1.00  0.70           H  
ATOM   1230 1HD1 LEU A  81      11.086  18.965  13.998  1.00  0.70           H  
ATOM   1231 2HD1 LEU A  81      10.558  19.838  12.553  1.00  0.70           H  
ATOM   1232 3HD1 LEU A  81       9.771  18.313  13.039  1.00  0.70           H  
ATOM   1233 1HD2 LEU A  81      12.235  16.864  13.914  1.00  0.70           H  
ATOM   1234 2HD2 LEU A  81      10.939  16.186  12.909  1.00  0.70           H  
ATOM   1235 3HD2 LEU A  81      12.598  16.151  12.343  1.00  0.70           H  
ATOM   1236  N   GLN A  82      12.151  21.233  10.426  1.00  0.70           N  
ATOM   1237  CA  GLN A  82      13.258  22.171  10.521  1.00  0.70           C  
ATOM   1238  C   GLN A  82      13.591  22.398  11.978  1.00  0.70           C  
ATOM   1239  O   GLN A  82      12.768  22.902  12.747  1.00  0.70           O  
ATOM   1240  CB  GLN A  82      12.900  23.499   9.859  1.00  0.70           C  
ATOM   1241  CG  GLN A  82      13.984  24.572   9.932  1.00  0.70           C  
ATOM   1242  CD  GLN A  82      15.152  24.283   8.999  1.00  0.70           C  
ATOM   1243  OE1 GLN A  82      14.930  24.237   7.779  1.00  0.70           O  
ATOM   1244  NE2 GLN A  82      16.362  24.110   9.521  1.00  0.70           N  
ATOM   1245  H   GLN A  82      11.223  21.545  10.697  1.00  0.70           H  
ATOM   1246  HA  GLN A  82      14.135  21.749  10.035  1.00  0.70           H  
ATOM   1247 1HB  GLN A  82      12.678  23.326   8.807  1.00  0.70           H  
ATOM   1248 2HB  GLN A  82      12.002  23.894  10.316  1.00  0.70           H  
ATOM   1249 1HG  GLN A  82      13.552  25.532   9.655  1.00  0.70           H  
ATOM   1250 2HG  GLN A  82      14.369  24.617  10.956  1.00  0.70           H  
ATOM   1251 1HE2 GLN A  82      17.141  23.927   8.926  1.00  0.70           H  
ATOM   1252 2HE2 GLN A  82      16.504  24.164  10.513  1.00  0.70           H  
ATOM   1253  N   MET A  83      14.772  21.974  12.382  1.00  0.72           N  
ATOM   1254  CA  MET A  83      15.139  22.082  13.774  1.00  0.72           C  
ATOM   1255  C   MET A  83      16.142  23.206  13.963  1.00  0.72           C  
ATOM   1256  O   MET A  83      17.224  23.180  13.366  1.00  0.72           O  
ATOM   1257  CB  MET A  83      15.721  20.760  14.210  1.00  0.72           C  
ATOM   1258  CG  MET A  83      14.788  19.587  13.954  1.00  0.72           C  
ATOM   1259  SD  MET A  83      15.403  18.038  14.578  1.00  0.72           S  
ATOM   1260  CE  MET A  83      16.667  17.637  13.439  1.00  0.72           C  
ATOM   1261  H   MET A  83      15.424  21.559  11.718  1.00  0.72           H  
ATOM   1262  HA  MET A  83      14.258  22.313  14.368  1.00  0.72           H  
ATOM   1263 1HB  MET A  83      16.642  20.576  13.657  1.00  0.72           H  
ATOM   1264 2HB  MET A  83      15.957  20.800  15.265  1.00  0.72           H  
ATOM   1265 1HG  MET A  83      13.812  19.776  14.370  1.00  0.72           H  
ATOM   1266 2HG  MET A  83      14.678  19.486  12.873  1.00  0.72           H  
ATOM   1267 1HE  MET A  83      17.115  16.700  13.734  1.00  0.72           H  
ATOM   1268 2HE  MET A  83      16.236  17.545  12.445  1.00  0.72           H  
ATOM   1269 3HE  MET A  83      17.421  18.420  13.440  1.00  0.72           H  
ATOM   1270  N   ASN A  84      15.778  24.207  14.766  1.00  0.76           N  
ATOM   1271  CA  ASN A  84      16.645  25.354  15.021  1.00  0.76           C  
ATOM   1272  C   ASN A  84      17.268  25.282  16.403  1.00  0.76           C  
ATOM   1273  O   ASN A  84      16.693  24.672  17.302  1.00  0.76           O  
ATOM   1274  CB  ASN A  84      15.871  26.647  14.839  1.00  0.76           C  
ATOM   1275  CG  ASN A  84      15.509  26.926  13.385  1.00  0.76           C  
ATOM   1276  OD1 ASN A  84      16.358  26.813  12.474  1.00  0.76           O  
ATOM   1277  ND2 ASN A  84      14.265  27.287  13.154  1.00  0.76           N  
ATOM   1278  H   ASN A  84      14.862  24.198  15.222  1.00  0.76           H  
ATOM   1279  HA  ASN A  84      17.463  25.334  14.308  1.00  0.76           H  
ATOM   1280 1HB  ASN A  84      14.952  26.601  15.429  1.00  0.76           H  
ATOM   1281 2HB  ASN A  84      16.462  27.479  15.223  1.00  0.76           H  
ATOM   1282 1HD2 ASN A  84      13.963  27.490  12.224  1.00  0.76           H  
ATOM   1283 2HD2 ASN A  84      13.617  27.362  13.915  1.00  0.76           H  
ATOM   1284  N   SER A  85      18.427  25.928  16.576  1.00  0.79           N  
ATOM   1285  CA  SER A  85      19.089  25.997  17.878  1.00  0.79           C  
ATOM   1286  C   SER A  85      19.241  24.615  18.502  1.00  0.79           C  
ATOM   1287  O   SER A  85      18.806  24.371  19.633  1.00  0.79           O  
ATOM   1288  CB  SER A  85      18.346  26.941  18.795  1.00  0.79           C  
ATOM   1289  OG  SER A  85      18.339  28.241  18.270  1.00  0.79           O  
ATOM   1290  H   SER A  85      18.864  26.378  15.781  1.00  0.79           H  
ATOM   1291  HA  SER A  85      20.093  26.397  17.724  1.00  0.79           H  
ATOM   1292 1HB  SER A  85      17.334  26.608  18.918  1.00  0.79           H  
ATOM   1293 2HB  SER A  85      18.814  26.940  19.778  1.00  0.79           H  
ATOM   1294  HG  SER A  85      19.261  28.497  18.192  1.00  0.79           H  
ATOM   1295  N   LEU A  86      19.841  23.716  17.729  1.00  0.83           N  
ATOM   1296  CA  LEU A  86      20.040  22.329  18.128  1.00  0.83           C  
ATOM   1297  C   LEU A  86      20.880  22.179  19.387  1.00  0.83           C  
ATOM   1298  O   LEU A  86      21.850  22.900  19.593  1.00  0.83           O  
ATOM   1299  CB  LEU A  86      20.696  21.573  16.967  1.00  0.83           C  
ATOM   1300  CG  LEU A  86      19.799  21.276  15.761  1.00  0.83           C  
ATOM   1301  CD1 LEU A  86      20.632  20.747  14.621  1.00  0.83           C  
ATOM   1302  CD2 LEU A  86      18.777  20.223  16.176  1.00  0.83           C  
ATOM   1303  H   LEU A  86      20.191  24.025  16.817  1.00  0.83           H  
ATOM   1304  HA  LEU A  86      19.060  21.888  18.323  1.00  0.83           H  
ATOM   1305 1HB  LEU A  86      21.547  22.165  16.609  1.00  0.83           H  
ATOM   1306 2HB  LEU A  86      21.072  20.646  17.344  1.00  0.83           H  
ATOM   1307  HG  LEU A  86      19.292  22.190  15.429  1.00  0.83           H  
ATOM   1308 1HD1 LEU A  86      19.985  20.537  13.790  1.00  0.83           H  
ATOM   1309 2HD1 LEU A  86      21.353  21.503  14.343  1.00  0.83           H  
ATOM   1310 3HD1 LEU A  86      21.147  19.841  14.921  1.00  0.83           H  
ATOM   1311 1HD2 LEU A  86      18.151  19.986  15.338  1.00  0.83           H  
ATOM   1312 2HD2 LEU A  86      19.294  19.321  16.500  1.00  0.83           H  
ATOM   1313 3HD2 LEU A  86      18.165  20.603  17.001  1.00  0.83           H  
ATOM   1314  N   ARG A  87      20.502  21.239  20.243  1.00  0.86           N  
ATOM   1315  CA  ARG A  87      21.259  20.969  21.464  1.00  0.86           C  
ATOM   1316  C   ARG A  87      21.855  19.572  21.413  1.00  0.86           C  
ATOM   1317  O   ARG A  87      21.400  18.735  20.643  1.00  0.86           O  
ATOM   1318  CB  ARG A  87      20.373  21.097  22.693  1.00  0.86           C  
ATOM   1319  CG  ARG A  87      19.828  22.490  22.958  1.00  0.86           C  
ATOM   1320  CD  ARG A  87      19.070  22.520  24.233  1.00  0.86           C  
ATOM   1321  NE  ARG A  87      17.847  21.743  24.160  1.00  0.86           N  
ATOM   1322  CZ  ARG A  87      17.220  21.214  25.228  1.00  0.86           C  
ATOM   1323  NH1 ARG A  87      17.722  21.375  26.429  1.00  0.86           N  
ATOM   1324  NH2 ARG A  87      16.108  20.523  25.069  1.00  0.86           N  
ATOM   1325  H   ARG A  87      19.646  20.698  20.055  1.00  0.86           H  
ATOM   1326  HA  ARG A  87      22.071  21.692  21.543  1.00  0.86           H  
ATOM   1327 1HB  ARG A  87      19.513  20.429  22.578  1.00  0.86           H  
ATOM   1328 2HB  ARG A  87      20.918  20.776  23.579  1.00  0.86           H  
ATOM   1329 1HG  ARG A  87      20.652  23.201  23.019  1.00  0.86           H  
ATOM   1330 2HG  ARG A  87      19.156  22.782  22.143  1.00  0.86           H  
ATOM   1331 1HD  ARG A  87      19.687  22.105  25.032  1.00  0.86           H  
ATOM   1332 2HD  ARG A  87      18.806  23.549  24.474  1.00  0.86           H  
ATOM   1333  HE  ARG A  87      17.435  21.587  23.244  1.00  0.86           H  
ATOM   1334 1HH1 ARG A  87      18.578  21.888  26.557  1.00  0.86           H  
ATOM   1335 2HH1 ARG A  87      17.265  20.946  27.225  1.00  0.86           H  
ATOM   1336 1HH2 ARG A  87      15.721  20.389  24.143  1.00  0.86           H  
ATOM   1337 2HH2 ARG A  87      15.658  20.110  25.874  1.00  0.86           H  
ATOM   1338  N   SER A  88      22.833  19.267  22.265  1.00  0.87           N  
ATOM   1339  CA  SER A  88      23.392  17.909  22.265  1.00  0.87           C  
ATOM   1340  C   SER A  88      22.319  16.857  22.597  1.00  0.87           C  
ATOM   1341  O   SER A  88      22.376  15.710  22.137  1.00  0.87           O  
ATOM   1342  CB  SER A  88      24.531  17.831  23.260  1.00  0.87           C  
ATOM   1343  OG  SER A  88      24.071  17.996  24.576  1.00  0.87           O  
ATOM   1344  H   SER A  88      23.205  19.967  22.891  1.00  0.87           H  
ATOM   1345  HA  SER A  88      23.793  17.697  21.276  1.00  0.87           H  
ATOM   1346 1HB  SER A  88      25.035  16.869  23.163  1.00  0.87           H  
ATOM   1347 2HB  SER A  88      25.260  18.605  23.027  1.00  0.87           H  
ATOM   1348  HG  SER A  88      23.625  17.175  24.808  1.00  0.87           H  
ATOM   1349  N   GLU A  89      21.272  17.301  23.299  1.00  0.86           N  
ATOM   1350  CA  GLU A  89      20.127  16.491  23.707  1.00  0.86           C  
ATOM   1351  C   GLU A  89      19.282  16.055  22.507  1.00  0.86           C  
ATOM   1352  O   GLU A  89      18.466  15.142  22.618  1.00  0.86           O  
ATOM   1353  CB  GLU A  89      19.235  17.248  24.699  1.00  0.86           C  
ATOM   1354  CG  GLU A  89      19.879  17.530  26.061  1.00  0.86           C  
ATOM   1355  CD  GLU A  89      18.925  18.188  27.050  1.00  0.86           C  
ATOM   1356  OE1 GLU A  89      17.777  18.375  26.709  1.00  0.86           O  
ATOM   1357  OE2 GLU A  89      19.350  18.510  28.136  1.00  0.86           O  
ATOM   1358  H   GLU A  89      21.303  18.262  23.601  1.00  0.86           H  
ATOM   1359  HA  GLU A  89      20.501  15.592  24.198  1.00  0.86           H  
ATOM   1360 1HB  GLU A  89      18.945  18.207  24.262  1.00  0.86           H  
ATOM   1361 2HB  GLU A  89      18.321  16.680  24.871  1.00  0.86           H  
ATOM   1362 1HG  GLU A  89      20.237  16.593  26.485  1.00  0.86           H  
ATOM   1363 2HG  GLU A  89      20.740  18.181  25.908  1.00  0.86           H  
ATOM   1364  N   ASP A  90      19.457  16.723  21.366  1.00  0.84           N  
ATOM   1365  CA  ASP A  90      18.687  16.420  20.174  1.00  0.84           C  
ATOM   1366  C   ASP A  90      19.353  15.320  19.340  1.00  0.84           C  
ATOM   1367  O   ASP A  90      18.816  14.927  18.295  1.00  0.84           O  
ATOM   1368  CB  ASP A  90      18.486  17.693  19.330  1.00  0.84           C  
ATOM   1369  CG  ASP A  90      17.554  18.758  19.994  1.00  0.84           C  
ATOM   1370  OD1 ASP A  90      16.463  18.414  20.449  1.00  0.84           O  
ATOM   1371  OD2 ASP A  90      17.963  19.909  20.074  1.00  0.84           O  
ATOM   1372  H   ASP A  90      20.161  17.454  21.304  1.00  0.84           H  
ATOM   1373  HA  ASP A  90      17.714  16.054  20.486  1.00  0.84           H  
ATOM   1374 1HB  ASP A  90      19.458  18.152  19.146  1.00  0.84           H  
ATOM   1375 2HB  ASP A  90      18.071  17.427  18.359  1.00  0.84           H  
ATOM   1376  N   THR A  91      20.519  14.808  19.788  1.00  0.80           N  
ATOM   1377  CA  THR A  91      21.133  13.702  19.060  1.00  0.80           C  
ATOM   1378  C   THR A  91      20.171  12.522  19.102  1.00  0.80           C  
ATOM   1379  O   THR A  91      19.774  12.071  20.181  1.00  0.80           O  
ATOM   1380  CB  THR A  91      22.475  13.284  19.686  1.00  0.80           C  
ATOM   1381  OG1 THR A  91      23.400  14.393  19.667  1.00  0.80           O  
ATOM   1382  CG2 THR A  91      23.063  12.044  18.994  1.00  0.80           C  
ATOM   1383  H   THR A  91      20.973  15.160  20.634  1.00  0.80           H  
ATOM   1384  HA  THR A  91      21.289  14.004  18.031  1.00  0.80           H  
ATOM   1385  HB  THR A  91      22.300  13.027  20.730  1.00  0.80           H  
ATOM   1386  HG1 THR A  91      23.164  15.000  20.408  1.00  0.80           H  
ATOM   1387 1HG2 THR A  91      23.994  11.765  19.483  1.00  0.80           H  
ATOM   1388 2HG2 THR A  91      22.353  11.223  19.073  1.00  0.80           H  
ATOM   1389 3HG2 THR A  91      23.252  12.222  17.967  1.00  0.80           H  
ATOM   1390  N   ALA A  92      19.788  12.023  17.932  1.00  0.76           N  
ATOM   1391  CA  ALA A  92      18.791  10.955  17.876  1.00  0.76           C  
ATOM   1392  C   ALA A  92      18.547  10.442  16.471  1.00  0.76           C  
ATOM   1393  O   ALA A  92      18.969  11.049  15.479  1.00  0.76           O  
ATOM   1394  CB  ALA A  92      17.466  11.436  18.434  1.00  0.76           C  
ATOM   1395  H   ALA A  92      20.199  12.414  17.084  1.00  0.76           H  
ATOM   1396  HA  ALA A  92      19.153  10.122  18.477  1.00  0.76           H  
ATOM   1397 1HB  ALA A  92      16.756  10.624  18.393  1.00  0.76           H  
ATOM   1398 2HB  ALA A  92      17.550  11.773  19.458  1.00  0.76           H  
ATOM   1399 3HB  ALA A  92      17.124  12.245  17.825  1.00  0.76           H  
ATOM   1400  N   LEU A  93      17.810   9.344  16.387  1.00  0.72           N  
ATOM   1401  CA  LEU A  93      17.282   8.934  15.110  1.00  0.72           C  
ATOM   1402  C   LEU A  93      15.927   9.617  14.973  1.00  0.72           C  
ATOM   1403  O   LEU A  93      15.169   9.730  15.941  1.00  0.72           O  
ATOM   1404  CB  LEU A  93      17.132   7.418  15.031  1.00  0.72           C  
ATOM   1405  CG  LEU A  93      18.419   6.635  15.212  1.00  0.72           C  
ATOM   1406  CD1 LEU A  93      18.118   5.151  15.163  1.00  0.72           C  
ATOM   1407  CD2 LEU A  93      19.389   7.049  14.138  1.00  0.72           C  
ATOM   1408  H   LEU A  93      17.547   8.829  17.222  1.00  0.72           H  
ATOM   1409  HA  LEU A  93      17.934   9.276  14.316  1.00  0.72           H  
ATOM   1410 1HB  LEU A  93      16.437   7.097  15.805  1.00  0.72           H  
ATOM   1411 2HB  LEU A  93      16.713   7.162  14.055  1.00  0.72           H  
ATOM   1412  HG  LEU A  93      18.846   6.857  16.192  1.00  0.72           H  
ATOM   1413 1HD1 LEU A  93      19.039   4.586  15.304  1.00  0.72           H  
ATOM   1414 2HD1 LEU A  93      17.410   4.897  15.954  1.00  0.72           H  
ATOM   1415 3HD1 LEU A  93      17.686   4.905  14.196  1.00  0.72           H  
ATOM   1416 1HD2 LEU A  93      20.328   6.509  14.253  1.00  0.72           H  
ATOM   1417 2HD2 LEU A  93      18.962   6.835  13.156  1.00  0.72           H  
ATOM   1418 3HD2 LEU A  93      19.564   8.111  14.231  1.00  0.72           H  
ATOM   1419  N   TYR A  94      15.610  10.058  13.777  1.00  0.70           N  
ATOM   1420  CA  TYR A  94      14.323  10.693  13.522  1.00  0.70           C  
ATOM   1421  C   TYR A  94      13.563   9.906  12.488  1.00  0.70           C  
ATOM   1422  O   TYR A  94      14.160   9.384  11.543  1.00  0.70           O  
ATOM   1423  CB  TYR A  94      14.549  12.136  13.080  1.00  0.70           C  
ATOM   1424  CG  TYR A  94      15.071  13.056  14.180  1.00  0.70           C  
ATOM   1425  CD1 TYR A  94      16.397  13.016  14.589  1.00  0.70           C  
ATOM   1426  CD2 TYR A  94      14.220  13.972  14.741  1.00  0.70           C  
ATOM   1427  CE1 TYR A  94      16.830  13.861  15.593  1.00  0.70           C  
ATOM   1428  CE2 TYR A  94      14.665  14.824  15.723  1.00  0.70           C  
ATOM   1429  CZ  TYR A  94      15.969  14.758  16.160  1.00  0.70           C  
ATOM   1430  OH  TYR A  94      16.420  15.590  17.180  1.00  0.70           O  
ATOM   1431  H   TYR A  94      16.287   9.938  13.024  1.00  0.70           H  
ATOM   1432  HA  TYR A  94      13.730  10.691  14.436  1.00  0.70           H  
ATOM   1433 1HB  TYR A  94      15.277  12.135  12.274  1.00  0.70           H  
ATOM   1434 2HB  TYR A  94      13.618  12.551  12.691  1.00  0.70           H  
ATOM   1435  HD1 TYR A  94      17.092  12.301  14.142  1.00  0.70           H  
ATOM   1436  HD2 TYR A  94      13.186  14.018  14.403  1.00  0.70           H  
ATOM   1437  HE1 TYR A  94      17.853  13.814  15.949  1.00  0.70           H  
ATOM   1438  HE2 TYR A  94      13.981  15.545  16.166  1.00  0.70           H  
ATOM   1439  HH  TYR A  94      17.327  15.308  17.464  1.00  0.70           H  
ATOM   1440  N   TYR A  95      12.251   9.807  12.669  1.00  0.71           N  
ATOM   1441  CA  TYR A  95      11.426   9.074  11.713  1.00  0.71           C  
ATOM   1442  C   TYR A  95      10.158   9.830  11.333  1.00  0.71           C  
ATOM   1443  O   TYR A  95       9.542  10.523  12.149  1.00  0.71           O  
ATOM   1444  CB  TYR A  95      11.031   7.701  12.274  1.00  0.71           C  
ATOM   1445  CG  TYR A  95      12.160   6.787  12.656  1.00  0.71           C  
ATOM   1446  CD1 TYR A  95      12.743   6.889  13.927  1.00  0.71           C  
ATOM   1447  CD2 TYR A  95      12.594   5.827  11.769  1.00  0.71           C  
ATOM   1448  CE1 TYR A  95      13.765   6.033  14.281  1.00  0.71           C  
ATOM   1449  CE2 TYR A  95      13.613   4.974  12.122  1.00  0.71           C  
ATOM   1450  CZ  TYR A  95      14.200   5.071  13.366  1.00  0.71           C  
ATOM   1451  OH  TYR A  95      15.211   4.208  13.704  1.00  0.71           O  
ATOM   1452  H   TYR A  95      11.827  10.253  13.483  1.00  0.71           H  
ATOM   1453  HA  TYR A  95      11.995   8.932  10.795  1.00  0.71           H  
ATOM   1454 1HB  TYR A  95      10.431   7.831  13.112  1.00  0.71           H  
ATOM   1455 2HB  TYR A  95      10.424   7.183  11.527  1.00  0.71           H  
ATOM   1456  HD1 TYR A  95      12.392   7.643  14.636  1.00  0.71           H  
ATOM   1457  HD2 TYR A  95      12.129   5.745  10.782  1.00  0.71           H  
ATOM   1458  HE1 TYR A  95      14.225   6.106  15.267  1.00  0.71           H  
ATOM   1459  HE2 TYR A  95      13.954   4.218  11.411  1.00  0.71           H  
ATOM   1460  HH  TYR A  95      15.404   3.636  12.956  1.00  0.71           H  
ATOM   1461  N   CYS A  96       9.750   9.634  10.096  1.00  0.76           N  
ATOM   1462  CA  CYS A  96       8.509  10.147   9.524  1.00  0.76           C  
ATOM   1463  C   CYS A  96       7.471   9.038   9.488  1.00  0.76           C  
ATOM   1464  O   CYS A  96       7.772   7.900   9.106  1.00  0.76           O  
ATOM   1465  CB  CYS A  96       8.762  10.693   8.131  1.00  0.76           C  
ATOM   1466  SG  CYS A  96       7.335  11.310   7.247  1.00  0.76           S  
ATOM   1467  H   CYS A  96      10.356   9.079   9.489  1.00  0.76           H  
ATOM   1468  HA  CYS A  96       8.141  10.960  10.150  1.00  0.76           H  
ATOM   1469 1HB  CYS A  96       9.484  11.494   8.213  1.00  0.76           H  
ATOM   1470 2HB  CYS A  96       9.204   9.908   7.526  1.00  0.76           H  
ATOM   1471  N   ALA A  97       6.249   9.342   9.909  1.00  0.90           N  
ATOM   1472  CA  ALA A  97       5.216   8.318   9.907  1.00  0.90           C  
ATOM   1473  C   ALA A  97       3.887   8.798   9.346  1.00  0.90           C  
ATOM   1474  O   ALA A  97       3.468   9.931   9.584  1.00  0.90           O  
ATOM   1475  CB  ALA A  97       5.001   7.834  11.323  1.00  0.90           C  
ATOM   1476  H   ALA A  97       6.056  10.278  10.254  1.00  0.90           H  
ATOM   1477  HA  ALA A  97       5.558   7.501   9.286  1.00  0.90           H  
ATOM   1478 1HB  ALA A  97       4.258   7.064  11.292  1.00  0.90           H  
ATOM   1479 2HB  ALA A  97       5.937   7.444  11.728  1.00  0.90           H  
ATOM   1480 3HB  ALA A  97       4.655   8.657  11.939  1.00  0.90           H  
ATOM   1481  N   ALA A  98       3.194   7.890   8.646  1.00  1.15           N  
ATOM   1482  CA  ALA A  98       1.871   8.168   8.096  1.00  1.15           C  
ATOM   1483  C   ALA A  98       0.782   7.424   8.843  1.00  1.15           C  
ATOM   1484  O   ALA A  98       0.906   6.225   9.161  1.00  1.15           O  
ATOM   1485  CB  ALA A  98       1.818   7.803   6.628  1.00  1.15           C  
ATOM   1486  H   ALA A  98       3.614   6.979   8.490  1.00  1.15           H  
ATOM   1487  HA  ALA A  98       1.675   9.228   8.215  1.00  1.15           H  
ATOM   1488 1HB  ALA A  98       0.833   8.048   6.230  1.00  1.15           H  
ATOM   1489 2HB  ALA A  98       2.573   8.357   6.086  1.00  1.15           H  
ATOM   1490 3HB  ALA A  98       1.999   6.750   6.512  1.00  1.15           H  
ATOM   1491  N   LEU A  99      -0.317   8.149   9.064  1.00  1.56           N  
ATOM   1492  CA  LEU A  99      -1.471   7.639   9.765  1.00  1.56           C  
ATOM   1493  C   LEU A  99      -2.753   7.682   8.964  1.00  1.56           C  
ATOM   1494  O   LEU A  99      -3.057   8.661   8.271  1.00  1.56           O  
ATOM   1495  CB  LEU A  99      -1.717   8.473  11.014  1.00  1.56           C  
ATOM   1496  CG  LEU A  99      -0.633   8.457  12.024  1.00  1.56           C  
ATOM   1497  CD1 LEU A  99       0.425   9.493  11.656  1.00  1.56           C  
ATOM   1498  CD2 LEU A  99      -1.244   8.717  13.361  1.00  1.56           C  
ATOM   1499  H   LEU A  99      -0.327   9.123   8.776  1.00  1.56           H  
ATOM   1500  HA  LEU A  99      -1.263   6.614  10.031  1.00  1.56           H  
ATOM   1501 1HB  LEU A  99      -1.884   9.504  10.716  1.00  1.56           H  
ATOM   1502 2HB  LEU A  99      -2.627   8.102  11.495  1.00  1.56           H  
ATOM   1503  HG  LEU A  99      -0.156   7.514  12.027  1.00  1.56           H  
ATOM   1504 1HD1 LEU A  99       1.214   9.457  12.382  1.00  1.56           H  
ATOM   1505 2HD1 LEU A  99       0.847   9.302  10.698  1.00  1.56           H  
ATOM   1506 3HD1 LEU A  99      -0.030  10.478  11.640  1.00  1.56           H  
ATOM   1507 1HD2 LEU A  99      -0.485   8.711  14.115  1.00  1.56           H  
ATOM   1508 2HD2 LEU A  99      -1.728   9.688  13.350  1.00  1.56           H  
ATOM   1509 3HD2 LEU A  99      -1.974   7.938  13.575  1.00  1.56           H  
ATOM   1510  N   VAL A 100      -3.558   6.658   9.164  1.00  2.16           N  
ATOM   1511  CA  VAL A 100      -4.875   6.585   8.578  1.00  2.16           C  
ATOM   1512  C   VAL A 100      -5.858   7.129   9.584  1.00  2.16           C  
ATOM   1513  O   VAL A 100      -5.848   6.747  10.759  1.00  2.16           O  
ATOM   1514  CB  VAL A 100      -5.218   5.148   8.186  1.00  2.16           C  
ATOM   1515  CG1 VAL A 100      -6.644   5.074   7.654  1.00  2.16           C  
ATOM   1516  CG2 VAL A 100      -4.225   4.689   7.124  1.00  2.16           C  
ATOM   1517  H   VAL A 100      -3.237   5.914   9.781  1.00  2.16           H  
ATOM   1518  HA  VAL A 100      -4.904   7.209   7.683  1.00  2.16           H  
ATOM   1519  HB  VAL A 100      -5.148   4.505   9.065  1.00  2.16           H  
ATOM   1520 1HG1 VAL A 100      -6.877   4.047   7.379  1.00  2.16           H  
ATOM   1521 2HG1 VAL A 100      -7.343   5.408   8.423  1.00  2.16           H  
ATOM   1522 3HG1 VAL A 100      -6.739   5.714   6.779  1.00  2.16           H  
ATOM   1523 1HG2 VAL A 100      -4.441   3.660   6.835  1.00  2.16           H  
ATOM   1524 2HG2 VAL A 100      -4.307   5.336   6.253  1.00  2.16           H  
ATOM   1525 3HG2 VAL A 100      -3.215   4.747   7.523  1.00  2.16           H  
ATOM   1526  N   ILE A 101      -6.673   8.069   9.148  1.00  2.94           N  
ATOM   1527  CA  ILE A 101      -7.589   8.682  10.077  1.00  2.94           C  
ATOM   1528  C   ILE A 101      -8.912   7.939  10.033  1.00  2.94           C  
ATOM   1529  O   ILE A 101      -9.539   7.797   8.981  1.00  2.94           O  
ATOM   1530  CB  ILE A 101      -7.746  10.170   9.776  1.00  2.94           C  
ATOM   1531  CG1 ILE A 101      -6.320  10.824   9.719  1.00  2.94           C  
ATOM   1532  CG2 ILE A 101      -8.586  10.813  10.873  1.00  2.94           C  
ATOM   1533  CD1 ILE A 101      -5.489  10.652  10.988  1.00  2.94           C  
ATOM   1534  H   ILE A 101      -6.650   8.359   8.180  1.00  2.94           H  
ATOM   1535  HA  ILE A 101      -7.189   8.591  11.088  1.00  2.94           H  
ATOM   1536  HB  ILE A 101      -8.226  10.311   8.807  1.00  2.94           H  
ATOM   1537 1HG1 ILE A 101      -5.766  10.384   8.884  1.00  2.94           H  
ATOM   1538 2HG1 ILE A 101      -6.435  11.893   9.527  1.00  2.94           H  
ATOM   1539 1HG2 ILE A 101      -8.696  11.878  10.675  1.00  2.94           H  
ATOM   1540 2HG2 ILE A 101      -9.570  10.344  10.902  1.00  2.94           H  
ATOM   1541 3HG2 ILE A 101      -8.090  10.670  11.844  1.00  2.94           H  
ATOM   1542 1HD1 ILE A 101      -4.527  11.130  10.864  1.00  2.94           H  
ATOM   1543 2HD1 ILE A 101      -6.016  11.108  11.826  1.00  2.94           H  
ATOM   1544 3HD1 ILE A 101      -5.338   9.593  11.195  1.00  2.94           H  
ATOM   1545  N   VAL A 102      -9.285   7.430  11.188  1.00  3.72           N  
ATOM   1546  CA  VAL A 102     -10.433   6.591  11.430  1.00  3.72           C  
ATOM   1547  C   VAL A 102     -11.343   7.348  12.381  1.00  3.72           C  
ATOM   1548  O   VAL A 102     -10.863   8.027  13.278  1.00  3.72           O  
ATOM   1549  CB  VAL A 102      -9.966   5.247  12.041  1.00  3.72           C  
ATOM   1550  CG1 VAL A 102     -11.147   4.323  12.296  1.00  3.72           C  
ATOM   1551  CG2 VAL A 102      -8.936   4.605  11.110  1.00  3.72           C  
ATOM   1552  H   VAL A 102      -8.699   7.606  12.007  1.00  3.72           H  
ATOM   1553  HA  VAL A 102     -10.954   6.408  10.490  1.00  3.72           H  
ATOM   1554  HB  VAL A 102      -9.499   5.436  13.006  1.00  3.72           H  
ATOM   1555 1HG1 VAL A 102     -10.781   3.396  12.739  1.00  3.72           H  
ATOM   1556 2HG1 VAL A 102     -11.834   4.774  12.958  1.00  3.72           H  
ATOM   1557 3HG1 VAL A 102     -11.644   4.104  11.352  1.00  3.72           H  
ATOM   1558 1HG2 VAL A 102      -8.581   3.668  11.551  1.00  3.72           H  
ATOM   1559 2HG2 VAL A 102      -9.389   4.406  10.141  1.00  3.72           H  
ATOM   1560 3HG2 VAL A 102      -8.088   5.277  10.984  1.00  3.72           H  
ATOM   1561  N   ALA A 103     -12.653   7.292  12.208  1.00  4.22           N  
ATOM   1562  CA  ALA A 103     -13.517   8.037  13.134  1.00  4.22           C  
ATOM   1563  C   ALA A 103     -13.209   7.686  14.606  1.00  4.22           C  
ATOM   1564  O   ALA A 103     -13.365   8.516  15.498  1.00  4.22           O  
ATOM   1565  CB  ALA A 103     -14.972   7.734  12.839  1.00  4.22           C  
ATOM   1566  H   ALA A 103     -13.049   6.746  11.456  1.00  4.22           H  
ATOM   1567  HA  ALA A 103     -13.330   9.102  12.992  1.00  4.22           H  
ATOM   1568 1HB  ALA A 103     -15.604   8.309  13.516  1.00  4.22           H  
ATOM   1569 2HB  ALA A 103     -15.201   8.006  11.810  1.00  4.22           H  
ATOM   1570 3HB  ALA A 103     -15.159   6.671  12.985  1.00  4.22           H  
ATOM   1571  N   ALA A 104     -12.792   6.445  14.848  1.00  4.24           N  
ATOM   1572  CA  ALA A 104     -12.451   5.936  16.170  1.00  4.24           C  
ATOM   1573  C   ALA A 104     -11.016   6.288  16.639  1.00  4.24           C  
ATOM   1574  O   ALA A 104     -10.646   5.931  17.759  1.00  4.24           O  
ATOM   1575  CB  ALA A 104     -12.608   4.427  16.175  1.00  4.24           C  
ATOM   1576  H   ALA A 104     -12.697   5.828  14.063  1.00  4.24           H  
ATOM   1577  HA  ALA A 104     -13.151   6.374  16.882  1.00  4.24           H  
ATOM   1578 1HB  ALA A 104     -12.399   4.046  17.173  1.00  4.24           H  
ATOM   1579 2HB  ALA A 104     -13.626   4.165  15.890  1.00  4.24           H  
ATOM   1580 3HB  ALA A 104     -11.907   3.992  15.465  1.00  4.24           H  
ATOM   1581  N   GLY A 105     -10.189   6.934  15.800  1.00  3.83           N  
ATOM   1582  CA  GLY A 105      -8.809   7.252  16.204  1.00  3.83           C  
ATOM   1583  C   GLY A 105      -7.799   7.441  15.052  1.00  3.83           C  
ATOM   1584  O   GLY A 105      -8.132   7.344  13.870  1.00  3.83           O  
ATOM   1585  H   GLY A 105     -10.516   7.244  14.892  1.00  3.83           H  
ATOM   1586 1HA  GLY A 105      -8.826   8.162  16.805  1.00  3.83           H  
ATOM   1587 2HA  GLY A 105      -8.444   6.462  16.859  1.00  3.83           H  
ATOM   1588  N   ASP A 106      -6.543   7.710  15.420  1.00  3.18           N  
ATOM   1589  CA  ASP A 106      -5.479   7.926  14.436  1.00  3.18           C  
ATOM   1590  C   ASP A 106      -4.529   6.717  14.438  1.00  3.18           C  
ATOM   1591  O   ASP A 106      -3.810   6.493  15.414  1.00  3.18           O  
ATOM   1592  CB  ASP A 106      -4.702   9.200  14.779  1.00  3.18           C  
ATOM   1593  CG  ASP A 106      -5.538  10.482  14.722  1.00  3.18           C  
ATOM   1594  OD1 ASP A 106      -6.609  10.447  14.198  1.00  3.18           O  
ATOM   1595  OD2 ASP A 106      -5.080  11.500  15.202  1.00  3.18           O  
ATOM   1596  H   ASP A 106      -6.320   7.762  16.403  1.00  3.18           H  
ATOM   1597  HA  ASP A 106      -5.917   8.019  13.440  1.00  3.18           H  
ATOM   1598 1HB  ASP A 106      -4.252   9.105  15.766  1.00  3.18           H  
ATOM   1599 2HB  ASP A 106      -3.907   9.309  14.067  1.00  3.18           H  
ATOM   1600  N   ASP A 107      -4.550   5.926  13.364  1.00  2.52           N  
ATOM   1601  CA  ASP A 107      -3.775   4.686  13.302  1.00  2.52           C  
ATOM   1602  C   ASP A 107      -2.478   4.799  12.507  1.00  2.52           C  
ATOM   1603  O   ASP A 107      -2.500   5.152  11.329  1.00  2.52           O  
ATOM   1604  CB  ASP A 107      -4.627   3.556  12.712  1.00  2.52           C  
ATOM   1605  CG  ASP A 107      -5.767   3.080  13.638  1.00  2.52           C  
ATOM   1606  OD1 ASP A 107      -5.743   3.389  14.809  1.00  2.52           O  
ATOM   1607  OD2 ASP A 107      -6.633   2.385  13.160  1.00  2.52           O  
ATOM   1608  H   ASP A 107      -5.128   6.181  12.560  1.00  2.52           H  
ATOM   1609  HA  ASP A 107      -3.510   4.405  14.321  1.00  2.52           H  
ATOM   1610 1HB  ASP A 107      -5.075   3.904  11.775  1.00  2.52           H  
ATOM   1611 2HB  ASP A 107      -3.985   2.708  12.473  1.00  2.52           H  
ATOM   1612  N   PHE A 108      -1.349   4.441  13.117  1.00  1.96           N  
ATOM   1613  CA  PHE A 108      -0.076   4.514  12.394  1.00  1.96           C  
ATOM   1614  C   PHE A 108       0.067   3.312  11.482  1.00  1.96           C  
ATOM   1615  O   PHE A 108       0.015   2.168  11.931  1.00  1.96           O  
ATOM   1616  CB  PHE A 108       1.113   4.541  13.356  1.00  1.96           C  
ATOM   1617  CG  PHE A 108       1.343   5.821  14.122  1.00  1.96           C  
ATOM   1618  CD1 PHE A 108       0.701   6.070  15.318  1.00  1.96           C  
ATOM   1619  CD2 PHE A 108       2.255   6.747  13.664  1.00  1.96           C  
ATOM   1620  CE1 PHE A 108       0.961   7.227  16.025  1.00  1.96           C  
ATOM   1621  CE2 PHE A 108       2.529   7.902  14.371  1.00  1.96           C  
ATOM   1622  CZ  PHE A 108       1.881   8.146  15.553  1.00  1.96           C  
ATOM   1623  H   PHE A 108      -1.370   4.145  14.084  1.00  1.96           H  
ATOM   1624  HA  PHE A 108      -0.061   5.398  11.769  1.00  1.96           H  
ATOM   1625 1HB  PHE A 108       1.001   3.736  14.079  1.00  1.96           H  
ATOM   1626 2HB  PHE A 108       2.016   4.329  12.786  1.00  1.96           H  
ATOM   1627  HD1 PHE A 108      -0.019   5.346  15.702  1.00  1.96           H  
ATOM   1628  HD2 PHE A 108       2.759   6.546  12.734  1.00  1.96           H  
ATOM   1629  HE1 PHE A 108       0.437   7.408  16.954  1.00  1.96           H  
ATOM   1630  HE2 PHE A 108       3.251   8.614  13.993  1.00  1.96           H  
ATOM   1631  HZ  PHE A 108       2.087   9.060  16.114  1.00  1.96           H  
ATOM   1632  N   ASP A 109       0.197   3.597  10.189  1.00  1.54           N  
ATOM   1633  CA  ASP A 109       0.273   2.587   9.142  1.00  1.54           C  
ATOM   1634  C   ASP A 109       1.688   2.364   8.626  1.00  1.54           C  
ATOM   1635  O   ASP A 109       2.117   1.227   8.418  1.00  1.54           O  
ATOM   1636  CB  ASP A 109      -0.636   3.004   7.975  1.00  1.54           C  
ATOM   1637  CG  ASP A 109      -0.783   1.955   6.858  1.00  1.54           C  
ATOM   1638  OD1 ASP A 109      -1.230   0.868   7.147  1.00  1.54           O  
ATOM   1639  OD2 ASP A 109      -0.480   2.263   5.725  1.00  1.54           O  
ATOM   1640  H   ASP A 109       0.248   4.577   9.911  1.00  1.54           H  
ATOM   1641  HA  ASP A 109      -0.091   1.645   9.550  1.00  1.54           H  
ATOM   1642 1HB  ASP A 109      -1.625   3.218   8.372  1.00  1.54           H  
ATOM   1643 2HB  ASP A 109      -0.256   3.931   7.539  1.00  1.54           H  
ATOM   1644  N   LEU A 110       2.394   3.463   8.380  1.00  1.24           N  
ATOM   1645  CA  LEU A 110       3.695   3.392   7.730  1.00  1.24           C  
ATOM   1646  C   LEU A 110       4.780   4.268   8.320  1.00  1.24           C  
ATOM   1647  O   LEU A 110       4.606   5.476   8.461  1.00  1.24           O  
ATOM   1648  CB  LEU A 110       3.485   3.801   6.280  1.00  1.24           C  
ATOM   1649  CG  LEU A 110       4.679   3.963   5.412  1.00  1.24           C  
ATOM   1650  CD1 LEU A 110       5.377   2.647   5.184  1.00  1.24           C  
ATOM   1651  CD2 LEU A 110       4.187   4.574   4.168  1.00  1.24           C  
ATOM   1652  H   LEU A 110       1.988   4.370   8.612  1.00  1.24           H  
ATOM   1653  HA  LEU A 110       4.037   2.359   7.771  1.00  1.24           H  
ATOM   1654 1HB  LEU A 110       2.842   3.052   5.809  1.00  1.24           H  
ATOM   1655 2HB  LEU A 110       2.956   4.737   6.269  1.00  1.24           H  
ATOM   1656  HG  LEU A 110       5.396   4.628   5.890  1.00  1.24           H  
ATOM   1657 1HD1 LEU A 110       6.243   2.795   4.556  1.00  1.24           H  
ATOM   1658 2HD1 LEU A 110       5.705   2.240   6.138  1.00  1.24           H  
ATOM   1659 3HD1 LEU A 110       4.697   1.945   4.705  1.00  1.24           H  
ATOM   1660 1HD2 LEU A 110       4.980   4.744   3.500  1.00  1.24           H  
ATOM   1661 2HD2 LEU A 110       3.478   3.932   3.714  1.00  1.24           H  
ATOM   1662 3HD2 LEU A 110       3.709   5.515   4.418  1.00  1.24           H  
ATOM   1663  N   TRP A 111       5.926   3.672   8.642  1.00  1.04           N  
ATOM   1664  CA  TRP A 111       7.068   4.462   9.108  1.00  1.04           C  
ATOM   1665  C   TRP A 111       8.141   4.417   8.027  1.00  1.04           C  
ATOM   1666  O   TRP A 111       8.308   3.384   7.372  1.00  1.04           O  
ATOM   1667  CB  TRP A 111       7.658   3.933  10.428  1.00  1.04           C  
ATOM   1668  CG  TRP A 111       6.737   4.039  11.644  1.00  1.04           C  
ATOM   1669  CD1 TRP A 111       5.480   4.548  11.691  1.00  1.04           C  
ATOM   1670  CD2 TRP A 111       7.037   3.633  12.995  1.00  1.04           C  
ATOM   1671  NE1 TRP A 111       4.982   4.476  12.957  1.00  1.04           N  
ATOM   1672  CE2 TRP A 111       5.907   3.923  13.766  1.00  1.04           C  
ATOM   1673  CE3 TRP A 111       8.153   3.055  13.606  1.00  1.04           C  
ATOM   1674  CZ2 TRP A 111       5.850   3.650  15.108  1.00  1.04           C  
ATOM   1675  CZ3 TRP A 111       8.091   2.777  14.962  1.00  1.04           C  
ATOM   1676  CH2 TRP A 111       6.961   3.065  15.687  1.00  1.04           C  
ATOM   1677  H   TRP A 111       6.018   2.671   8.537  1.00  1.04           H  
ATOM   1678  HA  TRP A 111       6.766   5.496   9.250  1.00  1.04           H  
ATOM   1679 1HB  TRP A 111       7.939   2.888  10.301  1.00  1.04           H  
ATOM   1680 2HB  TRP A 111       8.575   4.486  10.648  1.00  1.04           H  
ATOM   1681  HD1 TRP A 111       4.945   4.951  10.860  1.00  1.04           H  
ATOM   1682  HE1 TRP A 111       4.069   4.786  13.255  1.00  1.04           H  
ATOM   1683  HE3 TRP A 111       9.047   2.822  13.027  1.00  1.04           H  
ATOM   1684  HZ2 TRP A 111       4.966   3.872  15.708  1.00  1.04           H  
ATOM   1685  HZ3 TRP A 111       8.959   2.319  15.439  1.00  1.04           H  
ATOM   1686  HH2 TRP A 111       6.935   2.828  16.744  1.00  1.04           H  
ATOM   1687  N   GLY A 112       8.894   5.501   7.875  1.00  0.91           N  
ATOM   1688  CA  GLY A 112       9.990   5.524   6.915  1.00  0.91           C  
ATOM   1689  C   GLY A 112      11.264   4.924   7.486  1.00  0.91           C  
ATOM   1690  O   GLY A 112      11.290   4.441   8.617  1.00  0.91           O  
ATOM   1691  H   GLY A 112       8.681   6.341   8.416  1.00  0.91           H  
ATOM   1692 1HA  GLY A 112       9.704   4.974   6.019  1.00  0.91           H  
ATOM   1693 2HA  GLY A 112      10.180   6.554   6.610  1.00  0.91           H  
ATOM   1694  N   GLN A 113      12.333   4.968   6.692  1.00  0.83           N  
ATOM   1695  CA  GLN A 113      13.639   4.430   7.081  1.00  0.83           C  
ATOM   1696  C   GLN A 113      14.342   5.231   8.176  1.00  0.83           C  
ATOM   1697  O   GLN A 113      15.205   4.709   8.886  1.00  0.83           O  
ATOM   1698  CB  GLN A 113      14.534   4.344   5.840  1.00  0.83           C  
ATOM   1699  CG  GLN A 113      14.958   5.703   5.232  1.00  0.83           C  
ATOM   1700  CD  GLN A 113      15.723   5.521   3.911  1.00  0.83           C  
ATOM   1701  OE1 GLN A 113      15.912   4.378   3.477  1.00  0.83           O  
ATOM   1702  NE2 GLN A 113      16.159   6.612   3.263  1.00  0.83           N  
ATOM   1703  H   GLN A 113      12.229   5.378   5.775  1.00  0.83           H  
ATOM   1704  HA  GLN A 113      13.483   3.422   7.464  1.00  0.83           H  
ATOM   1705 1HB  GLN A 113      15.443   3.799   6.093  1.00  0.83           H  
ATOM   1706 2HB  GLN A 113      14.020   3.778   5.063  1.00  0.83           H  
ATOM   1707 1HG  GLN A 113      14.068   6.297   5.047  1.00  0.83           H  
ATOM   1708 2HG  GLN A 113      15.613   6.220   5.932  1.00  0.83           H  
ATOM   1709 1HE2 GLN A 113      16.664   6.508   2.404  1.00  0.83           H  
ATOM   1710 2HE2 GLN A 113      16.013   7.562   3.625  1.00  0.83           H  
ATOM   1711  N   GLY A 114      13.969   6.494   8.300  1.00  0.79           N  
ATOM   1712  CA  GLY A 114      14.539   7.395   9.279  1.00  0.79           C  
ATOM   1713  C   GLY A 114      15.869   7.999   8.869  1.00  0.79           C  
ATOM   1714  O   GLY A 114      16.477   7.618   7.863  1.00  0.79           O  
ATOM   1715  H   GLY A 114      13.234   6.852   7.706  1.00  0.79           H  
ATOM   1716 1HA  GLY A 114      13.830   8.197   9.460  1.00  0.79           H  
ATOM   1717 2HA  GLY A 114      14.667   6.878  10.224  1.00  0.79           H  
ATOM   1718  N   THR A 115      16.309   8.950   9.684  1.00  0.79           N  
ATOM   1719  CA  THR A 115      17.574   9.649   9.512  1.00  0.79           C  
ATOM   1720  C   THR A 115      18.322   9.696  10.833  1.00  0.79           C  
ATOM   1721  O   THR A 115      17.724   9.519  11.895  1.00  0.79           O  
ATOM   1722  CB  THR A 115      17.351  11.095   9.036  1.00  0.79           C  
ATOM   1723  OG1 THR A 115      16.666  11.815  10.056  1.00  0.79           O  
ATOM   1724  CG2 THR A 115      16.537  11.140   7.759  1.00  0.79           C  
ATOM   1725  H   THR A 115      15.697   9.190  10.462  1.00  0.79           H  
ATOM   1726  HA  THR A 115      18.183   9.113   8.785  1.00  0.79           H  
ATOM   1727  HB  THR A 115      18.316  11.562   8.864  1.00  0.79           H  
ATOM   1728  HG1 THR A 115      15.721  11.646   9.973  1.00  0.79           H  
ATOM   1729 1HG2 THR A 115      16.393  12.164   7.445  1.00  0.79           H  
ATOM   1730 2HG2 THR A 115      17.054  10.591   6.972  1.00  0.79           H  
ATOM   1731 3HG2 THR A 115      15.572  10.688   7.941  1.00  0.79           H  
ATOM   1732  N   VAL A 116      19.610  10.012  10.792  1.00  0.80           N  
ATOM   1733  CA  VAL A 116      20.337  10.190  12.043  1.00  0.80           C  
ATOM   1734  C   VAL A 116      20.888  11.587  12.138  1.00  0.80           C  
ATOM   1735  O   VAL A 116      21.520  12.076  11.196  1.00  0.80           O  
ATOM   1736  CB  VAL A 116      21.508   9.187  12.144  1.00  0.80           C  
ATOM   1737  CG1 VAL A 116      22.438   9.350  10.942  1.00  0.80           C  
ATOM   1738  CG2 VAL A 116      22.294   9.430  13.446  1.00  0.80           C  
ATOM   1739  H   VAL A 116      20.077  10.130   9.906  1.00  0.80           H  
ATOM   1740  HA  VAL A 116      19.661  10.038  12.880  1.00  0.80           H  
ATOM   1741  HB  VAL A 116      21.113   8.176  12.131  1.00  0.80           H  
ATOM   1742 1HG1 VAL A 116      23.256   8.632  11.017  1.00  0.80           H  
ATOM   1743 2HG1 VAL A 116      21.882   9.171  10.024  1.00  0.80           H  
ATOM   1744 3HG1 VAL A 116      22.844  10.361  10.932  1.00  0.80           H  
ATOM   1745 1HG2 VAL A 116      23.112   8.715  13.516  1.00  0.80           H  
ATOM   1746 2HG2 VAL A 116      22.707  10.440  13.450  1.00  0.80           H  
ATOM   1747 3HG2 VAL A 116      21.634   9.311  14.306  1.00  0.80           H  
ATOM   1748  N   VAL A 117      20.678  12.197  13.293  1.00  0.83           N  
ATOM   1749  CA  VAL A 117      21.176  13.526  13.571  1.00  0.83           C  
ATOM   1750  C   VAL A 117      22.052  13.533  14.799  1.00  0.83           C  
ATOM   1751  O   VAL A 117      21.633  13.110  15.881  1.00  0.83           O  
ATOM   1752  CB  VAL A 117      20.006  14.498  13.776  1.00  0.83           C  
ATOM   1753  CG1 VAL A 117      20.526  15.895  14.136  1.00  0.83           C  
ATOM   1754  CG2 VAL A 117      19.152  14.528  12.488  1.00  0.83           C  
ATOM   1755  H   VAL A 117      20.133  11.722  14.015  1.00  0.83           H  
ATOM   1756  HA  VAL A 117      21.769  13.863  12.721  1.00  0.83           H  
ATOM   1757  HB  VAL A 117      19.417  14.161  14.588  1.00  0.83           H  
ATOM   1758 1HG1 VAL A 117      19.690  16.578  14.286  1.00  0.83           H  
ATOM   1759 2HG1 VAL A 117      21.107  15.833  15.054  1.00  0.83           H  
ATOM   1760 3HG1 VAL A 117      21.159  16.258  13.349  1.00  0.83           H  
ATOM   1761 1HG2 VAL A 117      18.318  15.191  12.616  1.00  0.83           H  
ATOM   1762 2HG2 VAL A 117      19.765  14.876  11.657  1.00  0.83           H  
ATOM   1763 3HG2 VAL A 117      18.774  13.531  12.264  1.00  0.83           H  
ATOM   1764  N   THR A 118      23.264  14.034  14.634  1.00  0.87           N  
ATOM   1765  CA  THR A 118      24.184  14.133  15.747  1.00  0.87           C  
ATOM   1766  C   THR A 118      24.508  15.575  16.026  1.00  0.87           C  
ATOM   1767  O   THR A 118      24.822  16.331  15.104  1.00  0.87           O  
ATOM   1768  CB  THR A 118      25.464  13.316  15.483  1.00  0.87           C  
ATOM   1769  OG1 THR A 118      25.112  11.933  15.318  1.00  0.87           O  
ATOM   1770  CG2 THR A 118      26.454  13.475  16.644  1.00  0.87           C  
ATOM   1771  H   THR A 118      23.550  14.338  13.700  1.00  0.87           H  
ATOM   1772  HA  THR A 118      23.706  13.753  16.631  1.00  0.87           H  
ATOM   1773  HB  THR A 118      25.931  13.667  14.562  1.00  0.87           H  
ATOM   1774  HG1 THR A 118      25.859  11.444  14.953  1.00  0.87           H  
ATOM   1775 1HG2 THR A 118      27.341  12.893  16.445  1.00  0.87           H  
ATOM   1776 2HG2 THR A 118      26.729  14.524  16.756  1.00  0.87           H  
ATOM   1777 3HG2 THR A 118      25.990  13.124  17.566  1.00  0.87           H  
ATOM   1778  N   VAL A 119      24.410  15.973  17.290  1.00  0.91           N  
ATOM   1779  CA  VAL A 119      24.724  17.349  17.608  1.00  0.91           C  
ATOM   1780  C   VAL A 119      25.893  17.403  18.580  1.00  0.91           C  
ATOM   1781  O   VAL A 119      25.844  16.810  19.660  1.00  0.91           O  
ATOM   1782  CB  VAL A 119      23.499  18.066  18.185  1.00  0.91           C  
ATOM   1783  CG1 VAL A 119      23.849  19.521  18.499  1.00  0.91           C  
ATOM   1784  CG2 VAL A 119      22.343  17.979  17.208  1.00  0.91           C  
ATOM   1785  H   VAL A 119      24.120  15.330  18.027  1.00  0.91           H  
ATOM   1786  HA  VAL A 119      25.004  17.848  16.700  1.00  0.91           H  
ATOM   1787  HB  VAL A 119      23.207  17.581  19.105  1.00  0.91           H  
ATOM   1788 1HG1 VAL A 119      22.992  20.029  18.912  1.00  0.91           H  
ATOM   1789 2HG1 VAL A 119      24.663  19.545  19.210  1.00  0.91           H  
ATOM   1790 3HG1 VAL A 119      24.152  20.027  17.580  1.00  0.91           H  
ATOM   1791 1HG2 VAL A 119      21.481  18.468  17.641  1.00  0.91           H  
ATOM   1792 2HG2 VAL A 119      22.623  18.466  16.273  1.00  0.91           H  
ATOM   1793 3HG2 VAL A 119      22.102  16.937  17.022  1.00  0.91           H  
ATOM   1794  N   SER A 120      26.972  18.050  18.150  1.00  0.94           N  
ATOM   1795  CA  SER A 120      28.191  18.116  18.959  1.00  0.94           C  
ATOM   1796  C   SER A 120      29.170  19.168  18.485  1.00  0.94           C  
ATOM   1797  O   SER A 120      29.350  19.374  17.290  1.00  0.94           O  
ATOM   1798  CB  SER A 120      28.917  16.785  18.973  1.00  0.94           C  
ATOM   1799  OG  SER A 120      30.100  16.869  19.753  1.00  0.94           O  
ATOM   1800  H   SER A 120      26.897  18.531  17.250  1.00  0.94           H  
ATOM   1801  HA  SER A 120      27.901  18.365  19.981  1.00  0.94           H  
ATOM   1802 1HB  SER A 120      28.265  16.019  19.390  1.00  0.94           H  
ATOM   1803 2HB  SER A 120      29.162  16.488  17.955  1.00  0.94           H  
ATOM   1804  HG  SER A 120      30.296  15.966  20.033  1.00  0.94           H  
ATOM   1805  N   SER A 121      29.849  19.794  19.436  1.00  0.95           N  
ATOM   1806  CA  SER A 121      30.890  20.761  19.123  1.00  0.95           C  
ATOM   1807  C   SER A 121      32.235  20.092  18.808  1.00  0.95           C  
ATOM   1808  O   SER A 121      33.186  20.760  18.401  1.00  0.95           O  
ATOM   1809  CB  SER A 121      31.043  21.734  20.273  1.00  0.95           C  
ATOM   1810  OG  SER A 121      31.537  21.088  21.411  1.00  0.95           O  
ATOM   1811  H   SER A 121      29.650  19.575  20.401  1.00  0.95           H  
ATOM   1812  HA  SER A 121      30.580  21.320  18.238  1.00  0.95           H  
ATOM   1813 1HB  SER A 121      31.725  22.531  19.980  1.00  0.95           H  
ATOM   1814 2HB  SER A 121      30.080  22.191  20.497  1.00  0.95           H  
ATOM   1815  HG  SER A 121      32.338  20.635  21.127  1.00  0.95           H  
ATOM   1816  N   ALA A 122      32.338  18.783  19.061  1.00  0.93           N  
ATOM   1817  CA  ALA A 122      33.584  18.065  18.806  1.00  0.93           C  
ATOM   1818  C   ALA A 122      33.864  18.042  17.311  1.00  0.93           C  
ATOM   1819  O   ALA A 122      32.943  17.939  16.500  1.00  0.93           O  
ATOM   1820  CB  ALA A 122      33.520  16.658  19.364  1.00  0.93           C  
ATOM   1821  H   ALA A 122      31.526  18.262  19.385  1.00  0.93           H  
ATOM   1822  HA  ALA A 122      34.399  18.601  19.291  1.00  0.93           H  
ATOM   1823 1HB  ALA A 122      34.461  16.142  19.168  1.00  0.93           H  
ATOM   1824 2HB  ALA A 122      33.341  16.698  20.436  1.00  0.93           H  
ATOM   1825 3HB  ALA A 122      32.725  16.140  18.896  1.00  0.93           H  
ATOM   1826  N   SER A 123      35.136  18.111  16.940  1.00  0.89           N  
ATOM   1827  CA  SER A 123      35.494  18.069  15.530  1.00  0.89           C  
ATOM   1828  C   SER A 123      35.333  16.676  14.934  1.00  0.89           C  
ATOM   1829  O   SER A 123      35.322  15.674  15.652  1.00  0.89           O  
ATOM   1830  CB  SER A 123      36.921  18.551  15.354  1.00  0.89           C  
ATOM   1831  OG  SER A 123      37.830  17.660  15.933  1.00  0.89           O  
ATOM   1832  H   SER A 123      35.858  18.203  17.639  1.00  0.89           H  
ATOM   1833  HA  SER A 123      34.830  18.745  14.991  1.00  0.89           H  
ATOM   1834 1HB  SER A 123      37.141  18.660  14.292  1.00  0.89           H  
ATOM   1835 2HB  SER A 123      37.027  19.532  15.813  1.00  0.89           H  
ATOM   1836  HG  SER A 123      37.833  16.880  15.364  1.00  0.89           H  
ATOM   1837  N   THR A 124      35.269  16.623  13.607  1.00  0.82           N  
ATOM   1838  CA  THR A 124      35.160  15.363  12.886  1.00  0.82           C  
ATOM   1839  C   THR A 124      36.529  14.694  12.780  1.00  0.82           C  
ATOM   1840  O   THR A 124      37.525  15.361  12.488  1.00  0.82           O  
ATOM   1841  CB  THR A 124      34.550  15.576  11.479  1.00  0.82           C  
ATOM   1842  OG1 THR A 124      33.236  16.143  11.606  1.00  0.82           O  
ATOM   1843  CG2 THR A 124      34.442  14.251  10.711  1.00  0.82           C  
ATOM   1844  H   THR A 124      35.284  17.484  13.083  1.00  0.82           H  
ATOM   1845  HA  THR A 124      34.500  14.714  13.449  1.00  0.82           H  
ATOM   1846  HB  THR A 124      35.180  16.260  10.915  1.00  0.82           H  
ATOM   1847  HG1 THR A 124      32.853  16.248  10.728  1.00  0.82           H  
ATOM   1848 1HG2 THR A 124      34.012  14.437   9.728  1.00  0.82           H  
ATOM   1849 2HG2 THR A 124      35.430  13.821  10.595  1.00  0.82           H  
ATOM   1850 3HG2 THR A 124      33.809  13.557  11.252  1.00  0.82           H  
ATOM   1851  N   LYS A 125      36.576  13.392  13.046  1.00  0.76           N  
ATOM   1852  CA  LYS A 125      37.822  12.634  12.990  1.00  0.76           C  
ATOM   1853  C   LYS A 125      37.630  11.298  12.282  1.00  0.76           C  
ATOM   1854  O   LYS A 125      36.731  10.531  12.631  1.00  0.76           O  
ATOM   1855  CB  LYS A 125      38.344  12.413  14.415  1.00  0.76           C  
ATOM   1856  CG  LYS A 125      39.690  11.744  14.520  1.00  0.76           C  
ATOM   1857  CD  LYS A 125      40.196  11.789  15.951  1.00  0.76           C  
ATOM   1858  CE  LYS A 125      41.501  11.032  16.100  1.00  0.76           C  
ATOM   1859  NZ  LYS A 125      42.598  11.658  15.312  1.00  0.76           N  
ATOM   1860  H   LYS A 125      35.701  12.930  13.281  1.00  0.76           H  
ATOM   1861  HA  LYS A 125      38.556  13.209  12.426  1.00  0.76           H  
ATOM   1862 1HB  LYS A 125      38.406  13.373  14.928  1.00  0.76           H  
ATOM   1863 2HB  LYS A 125      37.634  11.796  14.970  1.00  0.76           H  
ATOM   1864 1HG  LYS A 125      39.600  10.697  14.212  1.00  0.76           H  
ATOM   1865 2HG  LYS A 125      40.403  12.237  13.863  1.00  0.76           H  
ATOM   1866 1HD  LYS A 125      40.333  12.822  16.268  1.00  0.76           H  
ATOM   1867 2HD  LYS A 125      39.453  11.325  16.590  1.00  0.76           H  
ATOM   1868 1HE  LYS A 125      41.783  11.012  17.151  1.00  0.76           H  
ATOM   1869 2HE  LYS A 125      41.358  10.007  15.753  1.00  0.76           H  
ATOM   1870 1HZ  LYS A 125      43.445  11.125  15.433  1.00  0.76           H  
ATOM   1871 2HZ  LYS A 125      42.334  11.660  14.334  1.00  0.76           H  
ATOM   1872 3HZ  LYS A 125      42.748  12.606  15.626  1.00  0.76           H  
ATOM   1873  N   GLY A 126      38.464  11.009  11.278  1.00  0.70           N  
ATOM   1874  CA  GLY A 126      38.298   9.741  10.578  1.00  0.70           C  
ATOM   1875  C   GLY A 126      38.885   8.625  11.435  1.00  0.70           C  
ATOM   1876  O   GLY A 126      39.737   8.901  12.276  1.00  0.70           O  
ATOM   1877  H   GLY A 126      39.190  11.657  11.006  1.00  0.70           H  
ATOM   1878 1HA  GLY A 126      37.241   9.581  10.392  1.00  0.70           H  
ATOM   1879 2HA  GLY A 126      38.801   9.783   9.612  1.00  0.70           H  
ATOM   1880  N   PRO A 127      38.502   7.365  11.194  1.00  0.66           N  
ATOM   1881  CA  PRO A 127      38.940   6.174  11.897  1.00  0.66           C  
ATOM   1882  C   PRO A 127      40.335   5.686  11.606  1.00  0.66           C  
ATOM   1883  O   PRO A 127      40.857   5.845  10.499  1.00  0.66           O  
ATOM   1884  CB  PRO A 127      37.956   5.123  11.389  1.00  0.66           C  
ATOM   1885  CG  PRO A 127      37.557   5.590  10.020  1.00  0.66           C  
ATOM   1886  CD  PRO A 127      37.523   7.100  10.131  1.00  0.66           C  
ATOM   1887  HA  PRO A 127      38.829   6.332  12.979  1.00  0.66           H  
ATOM   1888 1HB  PRO A 127      38.480   4.168  11.351  1.00  0.66           H  
ATOM   1889 2HB  PRO A 127      37.113   5.014  12.079  1.00  0.66           H  
ATOM   1890 1HG  PRO A 127      38.284   5.233   9.272  1.00  0.66           H  
ATOM   1891 2HG  PRO A 127      36.585   5.153   9.746  1.00  0.66           H  
ATOM   1892 1HD  PRO A 127      37.818   7.562   9.178  1.00  0.66           H  
ATOM   1893 2HD  PRO A 127      36.533   7.413  10.464  1.00  0.66           H  
ATOM   1894  N   SER A 128      40.865   4.963  12.579  1.00  0.64           N  
ATOM   1895  CA  SER A 128      42.073   4.182  12.420  1.00  0.64           C  
ATOM   1896  C   SER A 128      41.587   2.748  12.322  1.00  0.64           C  
ATOM   1897  O   SER A 128      40.654   2.372  13.034  1.00  0.64           O  
ATOM   1898  CB  SER A 128      42.992   4.377  13.607  1.00  0.64           C  
ATOM   1899  OG  SER A 128      43.451   5.699  13.679  1.00  0.64           O  
ATOM   1900  H   SER A 128      40.391   4.944  13.482  1.00  0.64           H  
ATOM   1901  HA  SER A 128      42.582   4.459  11.497  1.00  0.64           H  
ATOM   1902 1HB  SER A 128      42.456   4.127  14.525  1.00  0.64           H  
ATOM   1903 2HB  SER A 128      43.838   3.700  13.521  1.00  0.64           H  
ATOM   1904  HG  SER A 128      42.675   6.244  13.846  1.00  0.64           H  
ATOM   1905  N   VAL A 129      42.171   1.954  11.433  1.00  0.64           N  
ATOM   1906  CA  VAL A 129      41.674   0.590  11.272  1.00  0.64           C  
ATOM   1907  C   VAL A 129      42.773  -0.445  11.483  1.00  0.64           C  
ATOM   1908  O   VAL A 129      43.874  -0.326  10.937  1.00  0.64           O  
ATOM   1909  CB  VAL A 129      41.014   0.437   9.899  1.00  0.64           C  
ATOM   1910  CG1 VAL A 129      40.487  -0.971   9.737  1.00  0.64           C  
ATOM   1911  CG2 VAL A 129      39.885   1.480   9.753  1.00  0.64           C  
ATOM   1912  H   VAL A 129      42.939   2.292  10.873  1.00  0.64           H  
ATOM   1913  HA  VAL A 129      40.908   0.413  12.020  1.00  0.64           H  
ATOM   1914  HB  VAL A 129      41.756   0.592   9.127  1.00  0.64           H  
ATOM   1915 1HG1 VAL A 129      40.027  -1.084   8.754  1.00  0.64           H  
ATOM   1916 2HG1 VAL A 129      41.287  -1.696   9.839  1.00  0.64           H  
ATOM   1917 3HG1 VAL A 129      39.743  -1.146  10.513  1.00  0.64           H  
ATOM   1918 1HG2 VAL A 129      39.423   1.372   8.781  1.00  0.64           H  
ATOM   1919 2HG2 VAL A 129      39.149   1.320  10.523  1.00  0.64           H  
ATOM   1920 3HG2 VAL A 129      40.283   2.488   9.842  1.00  0.64           H  
ATOM   1921  N   PHE A 130      42.454  -1.451  12.294  1.00  0.66           N  
ATOM   1922  CA  PHE A 130      43.388  -2.487  12.698  1.00  0.66           C  
ATOM   1923  C   PHE A 130      42.868  -3.896  12.374  1.00  0.66           C  
ATOM   1924  O   PHE A 130      42.069  -4.426  13.147  1.00  0.66           O  
ATOM   1925  CB  PHE A 130      43.591  -2.405  14.198  1.00  0.66           C  
ATOM   1926  CG  PHE A 130      44.025  -1.060  14.629  1.00  0.66           C  
ATOM   1927  CD1 PHE A 130      43.053  -0.105  14.931  1.00  0.66           C  
ATOM   1928  CD2 PHE A 130      45.354  -0.713  14.723  1.00  0.66           C  
ATOM   1929  CE1 PHE A 130      43.412   1.158  15.319  1.00  0.66           C  
ATOM   1930  CE2 PHE A 130      45.716   0.562  15.115  1.00  0.66           C  
ATOM   1931  CZ  PHE A 130      44.741   1.497  15.414  1.00  0.66           C  
ATOM   1932  H   PHE A 130      41.508  -1.464  12.675  1.00  0.66           H  
ATOM   1933  HA  PHE A 130      44.336  -2.288  12.217  1.00  0.66           H  
ATOM   1934 1HB  PHE A 130      42.685  -2.653  14.704  1.00  0.66           H  
ATOM   1935 2HB  PHE A 130      44.347  -3.126  14.505  1.00  0.66           H  
ATOM   1936  HD1 PHE A 130      41.994  -0.372  14.850  1.00  0.66           H  
ATOM   1937  HD2 PHE A 130      46.119  -1.452  14.483  1.00  0.66           H  
ATOM   1938  HE1 PHE A 130      42.649   1.889  15.546  1.00  0.66           H  
ATOM   1939  HE2 PHE A 130      46.769   0.831  15.187  1.00  0.66           H  
ATOM   1940  HZ  PHE A 130      45.026   2.502  15.721  1.00  0.66           H  
ATOM   1941  N   PRO A 131      43.222  -4.508  11.233  1.00  0.71           N  
ATOM   1942  CA  PRO A 131      42.721  -5.809  10.826  1.00  0.71           C  
ATOM   1943  C   PRO A 131      43.225  -6.846  11.821  1.00  0.71           C  
ATOM   1944  O   PRO A 131      44.345  -6.718  12.322  1.00  0.71           O  
ATOM   1945  CB  PRO A 131      43.347  -5.997   9.447  1.00  0.71           C  
ATOM   1946  CG  PRO A 131      44.578  -5.120   9.450  1.00  0.71           C  
ATOM   1947  CD  PRO A 131      44.230  -3.929  10.330  1.00  0.71           C  
ATOM   1948  HA  PRO A 131      41.627  -5.799  10.762  1.00  0.71           H  
ATOM   1949 1HB  PRO A 131      43.630  -7.039   9.310  1.00  0.71           H  
ATOM   1950 2HB  PRO A 131      42.623  -5.749   8.653  1.00  0.71           H  
ATOM   1951 1HG  PRO A 131      45.423  -5.695   9.853  1.00  0.71           H  
ATOM   1952 2HG  PRO A 131      44.861  -4.859   8.425  1.00  0.71           H  
ATOM   1953 1HD  PRO A 131      45.148  -3.663  10.860  1.00  0.71           H  
ATOM   1954 2HD  PRO A 131      43.813  -3.089   9.759  1.00  0.71           H  
ATOM   1955  N   LEU A 132      42.425  -7.869  12.092  1.00  0.78           N  
ATOM   1956  CA  LEU A 132      42.818  -8.908  13.038  1.00  0.78           C  
ATOM   1957  C   LEU A 132      42.951 -10.290  12.403  1.00  0.78           C  
ATOM   1958  O   LEU A 132      41.954 -10.967  12.131  1.00  0.78           O  
ATOM   1959  CB  LEU A 132      41.785  -9.014  14.162  1.00  0.78           C  
ATOM   1960  CG  LEU A 132      41.456  -7.731  14.928  1.00  0.78           C  
ATOM   1961  CD1 LEU A 132      40.362  -8.059  15.923  1.00  0.78           C  
ATOM   1962  CD2 LEU A 132      42.693  -7.190  15.605  1.00  0.78           C  
ATOM   1963  H   LEU A 132      41.522  -7.926  11.644  1.00  0.78           H  
ATOM   1964  HA  LEU A 132      43.782  -8.639  13.467  1.00  0.78           H  
ATOM   1965 1HB  LEU A 132      40.883  -9.398  13.759  1.00  0.78           H  
ATOM   1966 2HB  LEU A 132      42.157  -9.737  14.887  1.00  0.78           H  
ATOM   1967  HG  LEU A 132      41.073  -6.973  14.239  1.00  0.78           H  
ATOM   1968 1HD1 LEU A 132      40.096  -7.191  16.478  1.00  0.78           H  
ATOM   1969 2HD1 LEU A 132      39.489  -8.427  15.398  1.00  0.78           H  
ATOM   1970 3HD1 LEU A 132      40.721  -8.822  16.612  1.00  0.78           H  
ATOM   1971 1HD2 LEU A 132      42.445  -6.282  16.144  1.00  0.78           H  
ATOM   1972 2HD2 LEU A 132      43.083  -7.931  16.299  1.00  0.78           H  
ATOM   1973 3HD2 LEU A 132      43.449  -6.964  14.852  1.00  0.78           H  
ATOM   1974  N   ALA A 133      44.170 -10.736  12.158  1.00  0.88           N  
ATOM   1975  CA  ALA A 133      44.311 -12.052  11.557  1.00  0.88           C  
ATOM   1976  C   ALA A 133      43.989 -13.097  12.630  1.00  0.88           C  
ATOM   1977  O   ALA A 133      44.258 -12.841  13.803  1.00  0.88           O  
ATOM   1978  CB  ALA A 133      45.704 -12.219  10.983  1.00  0.88           C  
ATOM   1979  H   ALA A 133      44.979 -10.173  12.387  1.00  0.88           H  
ATOM   1980  HA  ALA A 133      43.581 -12.141  10.775  1.00  0.88           H  
ATOM   1981 1HB  ALA A 133      45.796 -13.172  10.540  1.00  0.88           H  
ATOM   1982 2HB  ALA A 133      45.882 -11.456  10.226  1.00  0.88           H  
ATOM   1983 3HB  ALA A 133      46.442 -12.121  11.776  1.00  0.88           H  
ATOM   1984  N   PRO A 134      43.407 -14.261  12.283  1.00  1.00           N  
ATOM   1985  CA  PRO A 134      43.142 -15.351  13.202  1.00  1.00           C  
ATOM   1986  C   PRO A 134      44.436 -15.977  13.683  1.00  1.00           C  
ATOM   1987  O   PRO A 134      45.422 -16.023  12.948  1.00  1.00           O  
ATOM   1988  CB  PRO A 134      42.325 -16.329  12.346  1.00  1.00           C  
ATOM   1989  CG  PRO A 134      42.671 -15.993  10.919  1.00  1.00           C  
ATOM   1990  CD  PRO A 134      42.915 -14.490  10.924  1.00  1.00           C  
ATOM   1991  HA  PRO A 134      42.548 -14.979  14.047  1.00  1.00           H  
ATOM   1992 1HB  PRO A 134      42.602 -17.361  12.611  1.00  1.00           H  
ATOM   1993 2HB  PRO A 134      41.260 -16.220  12.567  1.00  1.00           H  
ATOM   1994 1HG  PRO A 134      43.543 -16.578  10.612  1.00  1.00           H  
ATOM   1995 2HG  PRO A 134      41.847 -16.283  10.253  1.00  1.00           H  
ATOM   1996 1HD  PRO A 134      43.640 -14.228  10.166  1.00  1.00           H  
ATOM   1997 2HD  PRO A 134      41.980 -13.956  10.798  1.00  1.00           H  
ATOM   1998  N   SER A 135      44.420 -16.508  14.903  1.00  1.13           N  
ATOM   1999  CA  SER A 135      45.598 -17.203  15.407  1.00  1.13           C  
ATOM   2000  C   SER A 135      45.773 -18.503  14.659  1.00  1.13           C  
ATOM   2001  O   SER A 135      44.783 -19.082  14.204  1.00  1.13           O  
ATOM   2002  CB  SER A 135      45.457 -17.489  16.896  1.00  1.13           C  
ATOM   2003  OG  SER A 135      44.425 -18.450  17.175  1.00  1.13           O  
ATOM   2004  H   SER A 135      43.591 -16.424  15.476  1.00  1.13           H  
ATOM   2005  HA  SER A 135      46.478 -16.579  15.238  1.00  1.13           H  
ATOM   2006 1HB  SER A 135      46.406 -17.855  17.285  1.00  1.13           H  
ATOM   2007 2HB  SER A 135      45.234 -16.559  17.416  1.00  1.13           H  
ATOM   2008  HG  SER A 135      44.357 -18.478  18.146  1.00  1.13           H  
ATOM   2009  N   SER A 136      46.988 -19.049  14.642  1.00  1.27           N  
ATOM   2010  CA  SER A 136      47.162 -20.329  13.967  1.00  1.27           C  
ATOM   2011  C   SER A 136      46.326 -21.425  14.620  1.00  1.27           C  
ATOM   2012  O   SER A 136      45.832 -22.328  13.944  1.00  1.27           O  
ATOM   2013  CB  SER A 136      48.626 -20.718  13.969  1.00  1.27           C  
ATOM   2014  OG  SER A 136      49.080 -20.974  15.271  1.00  1.27           O  
ATOM   2015  H   SER A 136      47.777 -18.561  15.041  1.00  1.27           H  
ATOM   2016  HA  SER A 136      46.834 -20.216  12.932  1.00  1.27           H  
ATOM   2017 1HB  SER A 136      48.771 -21.601  13.348  1.00  1.27           H  
ATOM   2018 2HB  SER A 136      49.211 -19.910  13.531  1.00  1.27           H  
ATOM   2019  HG  SER A 136      48.731 -21.838  15.507  1.00  1.27           H  
ATOM   2020  N   LYS A 137      46.061 -21.290  15.920  1.00  1.37           N  
ATOM   2021  CA  LYS A 137      45.229 -22.268  16.599  1.00  1.37           C  
ATOM   2022  C   LYS A 137      43.801 -22.171  16.072  1.00  1.37           C  
ATOM   2023  O   LYS A 137      43.168 -23.186  15.773  1.00  1.37           O  
ATOM   2024  CB  LYS A 137      45.247 -22.041  18.113  1.00  1.37           C  
ATOM   2025  CG  LYS A 137      46.573 -22.371  18.791  1.00  1.37           C  
ATOM   2026  CD  LYS A 137      46.509 -22.096  20.292  1.00  1.37           C  
ATOM   2027  CE  LYS A 137      47.833 -22.414  20.977  1.00  1.37           C  
ATOM   2028  NZ  LYS A 137      47.790 -22.109  22.434  1.00  1.37           N  
ATOM   2029  H   LYS A 137      46.465 -20.519  16.429  1.00  1.37           H  
ATOM   2030  HA  LYS A 137      45.605 -23.268  16.382  1.00  1.37           H  
ATOM   2031 1HB  LYS A 137      45.013 -20.998  18.323  1.00  1.37           H  
ATOM   2032 2HB  LYS A 137      44.470 -22.649  18.578  1.00  1.37           H  
ATOM   2033 1HG  LYS A 137      46.811 -23.423  18.630  1.00  1.37           H  
ATOM   2034 2HG  LYS A 137      47.364 -21.764  18.350  1.00  1.37           H  
ATOM   2035 1HD  LYS A 137      46.268 -21.045  20.459  1.00  1.37           H  
ATOM   2036 2HD  LYS A 137      45.724 -22.706  20.740  1.00  1.37           H  
ATOM   2037 1HE  LYS A 137      48.058 -23.471  20.845  1.00  1.37           H  
ATOM   2038 2HE  LYS A 137      48.624 -21.824  20.517  1.00  1.37           H  
ATOM   2039 1HZ  LYS A 137      48.682 -22.332  22.852  1.00  1.37           H  
ATOM   2040 2HZ  LYS A 137      47.592 -21.127  22.567  1.00  1.37           H  
ATOM   2041 3HZ  LYS A 137      47.066 -22.660  22.873  1.00  1.37           H  
ATOM   2042  N   SER A 138      43.319 -20.942  15.855  1.00  1.43           N  
ATOM   2043  CA  SER A 138      41.963 -20.742  15.360  1.00  1.43           C  
ATOM   2044  C   SER A 138      41.788 -21.393  13.996  1.00  1.43           C  
ATOM   2045  O   SER A 138      40.754 -21.997  13.709  1.00  1.43           O  
ATOM   2046  CB  SER A 138      41.647 -19.264  15.221  1.00  1.43           C  
ATOM   2047  OG  SER A 138      41.667 -18.603  16.458  1.00  1.43           O  
ATOM   2048  H   SER A 138      43.878 -20.120  16.089  1.00  1.43           H  
ATOM   2049  HA  SER A 138      41.263 -21.201  16.058  1.00  1.43           H  
ATOM   2050 1HB  SER A 138      42.359 -18.802  14.552  1.00  1.43           H  
ATOM   2051 2HB  SER A 138      40.664 -19.154  14.766  1.00  1.43           H  
ATOM   2052  HG  SER A 138      42.609 -18.570  16.721  1.00  1.43           H  
ATOM   2053  N   THR A 139      42.830 -21.339  13.169  1.00  1.43           N  
ATOM   2054  CA  THR A 139      42.722 -21.864  11.813  1.00  1.43           C  
ATOM   2055  C   THR A 139      42.634 -23.402  11.769  1.00  1.43           C  
ATOM   2056  O   THR A 139      42.319 -23.978  10.719  1.00  1.43           O  
ATOM   2057  CB  THR A 139      43.895 -21.377  10.924  1.00  1.43           C  
ATOM   2058  OG1 THR A 139      45.164 -21.887  11.397  1.00  1.43           O  
ATOM   2059  CG2 THR A 139      43.928 -19.837  10.932  1.00  1.43           C  
ATOM   2060  H   THR A 139      43.673 -20.844  13.474  1.00  1.43           H  
ATOM   2061  HA  THR A 139      41.802 -21.476  11.379  1.00  1.43           H  
ATOM   2062  HB  THR A 139      43.739 -21.717   9.900  1.00  1.43           H  
ATOM   2063  HG1 THR A 139      45.193 -21.966  12.373  1.00  1.43           H  
ATOM   2064 1HG2 THR A 139      44.739 -19.481  10.297  1.00  1.43           H  
ATOM   2065 2HG2 THR A 139      42.982 -19.450  10.561  1.00  1.43           H  
ATOM   2066 3HG2 THR A 139      44.084 -19.484  11.938  1.00  1.43           H  
ATOM   2067  N   SER A 140      42.908 -24.080  12.899  1.00  1.36           N  
ATOM   2068  CA  SER A 140      42.826 -25.537  12.963  1.00  1.36           C  
ATOM   2069  C   SER A 140      41.403 -25.997  13.315  1.00  1.36           C  
ATOM   2070  O   SER A 140      41.115 -27.195  13.339  1.00  1.36           O  
ATOM   2071  CB  SER A 140      43.808 -26.099  13.981  1.00  1.36           C  
ATOM   2072  OG  SER A 140      43.433 -25.788  15.295  1.00  1.36           O  
ATOM   2073  H   SER A 140      43.149 -23.581  13.757  1.00  1.36           H  
ATOM   2074  HA  SER A 140      43.084 -25.938  11.983  1.00  1.36           H  
ATOM   2075 1HB  SER A 140      43.878 -27.177  13.865  1.00  1.36           H  
ATOM   2076 2HB  SER A 140      44.796 -25.683  13.783  1.00  1.36           H  
ATOM   2077  HG  SER A 140      43.273 -24.822  15.316  1.00  1.36           H  
ATOM   2078  N   GLY A 141      40.510 -25.036  13.579  1.00  1.26           N  
ATOM   2079  CA  GLY A 141      39.136 -25.280  14.017  1.00  1.26           C  
ATOM   2080  C   GLY A 141      38.098 -25.465  12.897  1.00  1.26           C  
ATOM   2081  O   GLY A 141      36.915 -25.180  13.088  1.00  1.26           O  
ATOM   2082  H   GLY A 141      40.794 -24.058  13.514  1.00  1.26           H  
ATOM   2083 1HA  GLY A 141      39.126 -26.158  14.661  1.00  1.26           H  
ATOM   2084 2HA  GLY A 141      38.830 -24.442  14.642  1.00  1.26           H  
ATOM   2085  N   GLY A 142      38.524 -25.842  11.692  1.00  1.14           N  
ATOM   2086  CA  GLY A 142      37.588 -26.033  10.571  1.00  1.14           C  
ATOM   2087  C   GLY A 142      37.305 -24.733   9.827  1.00  1.14           C  
ATOM   2088  O   GLY A 142      37.478 -24.653   8.607  1.00  1.14           O  
ATOM   2089  H   GLY A 142      39.509 -26.036  11.569  1.00  1.14           H  
ATOM   2090 1HA  GLY A 142      38.004 -26.765   9.879  1.00  1.14           H  
ATOM   2091 2HA  GLY A 142      36.654 -26.449  10.948  1.00  1.14           H  
ATOM   2092  N   THR A 143      36.860 -23.738  10.582  1.00  1.03           N  
ATOM   2093  CA  THR A 143      36.581 -22.386  10.108  1.00  1.03           C  
ATOM   2094  C   THR A 143      37.470 -21.409  10.866  1.00  1.03           C  
ATOM   2095  O   THR A 143      38.034 -21.762  11.898  1.00  1.03           O  
ATOM   2096  CB  THR A 143      35.100 -22.014  10.293  1.00  1.03           C  
ATOM   2097  OG1 THR A 143      34.764 -22.029  11.695  1.00  1.03           O  
ATOM   2098  CG2 THR A 143      34.203 -22.975   9.542  1.00  1.03           C  
ATOM   2099  H   THR A 143      36.721 -23.964  11.567  1.00  1.03           H  
ATOM   2100  HA  THR A 143      36.824 -22.310   9.054  1.00  1.03           H  
ATOM   2101  HB  THR A 143      34.944 -21.018   9.903  1.00  1.03           H  
ATOM   2102  HG1 THR A 143      35.057 -22.860  12.087  1.00  1.03           H  
ATOM   2103 1HG2 THR A 143      33.164 -22.680   9.678  1.00  1.03           H  
ATOM   2104 2HG2 THR A 143      34.451 -22.951   8.486  1.00  1.03           H  
ATOM   2105 3HG2 THR A 143      34.347 -23.982   9.925  1.00  1.03           H  
ATOM   2106  N   ALA A 144      37.570 -20.176  10.386  1.00  0.92           N  
ATOM   2107  CA  ALA A 144      38.404 -19.191  11.064  1.00  0.92           C  
ATOM   2108  C   ALA A 144      37.712 -17.851  11.148  1.00  0.92           C  
ATOM   2109  O   ALA A 144      36.993 -17.451  10.235  1.00  0.92           O  
ATOM   2110  CB  ALA A 144      39.718 -19.031  10.322  1.00  0.92           C  
ATOM   2111  H   ALA A 144      37.087 -19.942   9.523  1.00  0.92           H  
ATOM   2112  HA  ALA A 144      38.597 -19.540  12.079  1.00  0.92           H  
ATOM   2113 1HB  ALA A 144      40.343 -18.308  10.841  1.00  0.92           H  
ATOM   2114 2HB  ALA A 144      40.228 -19.990  10.275  1.00  0.92           H  
ATOM   2115 3HB  ALA A 144      39.510 -18.680   9.314  1.00  0.92           H  
ATOM   2116  N   ALA A 145      37.952 -17.139  12.246  1.00  0.82           N  
ATOM   2117  CA  ALA A 145      37.367 -15.815  12.421  1.00  0.82           C  
ATOM   2118  C   ALA A 145      38.393 -14.719  12.205  1.00  0.82           C  
ATOM   2119  O   ALA A 145      39.401 -14.642  12.909  1.00  0.82           O  
ATOM   2120  CB  ALA A 145      36.761 -15.698  13.798  1.00  0.82           C  
ATOM   2121  H   ALA A 145      38.545 -17.519  12.970  1.00  0.82           H  
ATOM   2122  HA  ALA A 145      36.581 -15.685  11.681  1.00  0.82           H  
ATOM   2123 1HB  ALA A 145      36.309 -14.725  13.904  1.00  0.82           H  
ATOM   2124 2HB  ALA A 145      36.000 -16.469  13.926  1.00  0.82           H  
ATOM   2125 3HB  ALA A 145      37.537 -15.822  14.551  1.00  0.82           H  
ATOM   2126  N   LEU A 146      38.124 -13.889  11.207  1.00  0.75           N  
ATOM   2127  CA  LEU A 146      38.992 -12.789  10.814  1.00  0.75           C  
ATOM   2128  C   LEU A 146      38.343 -11.524  11.314  1.00  0.75           C  
ATOM   2129  O   LEU A 146      37.146 -11.328  11.116  1.00  0.75           O  
ATOM   2130  CB  LEU A 146      39.075 -12.715   9.296  1.00  0.75           C  
ATOM   2131  CG  LEU A 146      39.885 -13.749   8.557  1.00  0.75           C  
ATOM   2132  CD1 LEU A 146      39.357 -15.131   8.882  1.00  0.75           C  
ATOM   2133  CD2 LEU A 146      39.743 -13.446   7.102  1.00  0.75           C  
ATOM   2134  H   LEU A 146      37.261 -14.031  10.683  1.00  0.75           H  
ATOM   2135  HA  LEU A 146      39.976 -12.898  11.269  1.00  0.75           H  
ATOM   2136 1HB  LEU A 146      38.085 -12.807   8.926  1.00  0.75           H  
ATOM   2137 2HB  LEU A 146      39.445 -11.729   9.018  1.00  0.75           H  
ATOM   2138  HG  LEU A 146      40.922 -13.700   8.831  1.00  0.75           H  
ATOM   2139 1HD1 LEU A 146      39.899 -15.876   8.347  1.00  0.75           H  
ATOM   2140 2HD1 LEU A 146      39.470 -15.327   9.917  1.00  0.75           H  
ATOM   2141 3HD1 LEU A 146      38.301 -15.181   8.613  1.00  0.75           H  
ATOM   2142 1HD2 LEU A 146      40.303 -14.154   6.516  1.00  0.75           H  
ATOM   2143 2HD2 LEU A 146      38.689 -13.494   6.820  1.00  0.75           H  
ATOM   2144 3HD2 LEU A 146      40.120 -12.447   6.923  1.00  0.75           H  
ATOM   2145  N   GLY A 147      39.077 -10.664  11.989  1.00  0.70           N  
ATOM   2146  CA  GLY A 147      38.403  -9.476  12.482  1.00  0.70           C  
ATOM   2147  C   GLY A 147      38.948  -8.177  11.947  1.00  0.70           C  
ATOM   2148  O   GLY A 147      39.852  -8.142  11.110  1.00  0.70           O  
ATOM   2149  H   GLY A 147      40.075 -10.819  12.146  1.00  0.70           H  
ATOM   2150 1HA  GLY A 147      37.358  -9.525  12.231  1.00  0.70           H  
ATOM   2151 2HA  GLY A 147      38.446  -9.467  13.567  1.00  0.70           H  
ATOM   2152  N   CYS A 148      38.395  -7.107  12.472  1.00  0.66           N  
ATOM   2153  CA  CYS A 148      38.789  -5.756  12.120  1.00  0.66           C  
ATOM   2154  C   CYS A 148      38.306  -4.775  13.170  1.00  0.66           C  
ATOM   2155  O   CYS A 148      37.117  -4.739  13.496  1.00  0.66           O  
ATOM   2156  CB  CYS A 148      38.194  -5.402  10.759  1.00  0.66           C  
ATOM   2157  SG  CYS A 148      38.615  -3.813  10.104  1.00  0.66           S  
ATOM   2158  H   CYS A 148      37.610  -7.247  13.094  1.00  0.66           H  
ATOM   2159  HA  CYS A 148      39.873  -5.706  12.072  1.00  0.66           H  
ATOM   2160 1HB  CYS A 148      38.512  -6.150  10.038  1.00  0.66           H  
ATOM   2161 2HB  CYS A 148      37.107  -5.460  10.819  1.00  0.66           H  
ATOM   2162  N   LEU A 149      39.222  -3.980  13.703  1.00  0.64           N  
ATOM   2163  CA  LEU A 149      38.815  -2.991  14.684  1.00  0.64           C  
ATOM   2164  C   LEU A 149      38.858  -1.618  14.056  1.00  0.64           C  
ATOM   2165  O   LEU A 149      39.794  -1.286  13.327  1.00  0.64           O  
ATOM   2166  CB  LEU A 149      39.744  -3.012  15.893  1.00  0.64           C  
ATOM   2167  CG  LEU A 149      39.891  -4.330  16.571  1.00  0.64           C  
ATOM   2168  CD1 LEU A 149      40.904  -4.222  17.689  1.00  0.64           C  
ATOM   2169  CD2 LEU A 149      38.551  -4.769  17.086  1.00  0.64           C  
ATOM   2170  H   LEU A 149      40.204  -4.077  13.439  1.00  0.64           H  
ATOM   2171  HA  LEU A 149      37.796  -3.193  15.009  1.00  0.64           H  
ATOM   2172 1HB  LEU A 149      40.712  -2.681  15.593  1.00  0.64           H  
ATOM   2173 2HB  LEU A 149      39.357  -2.307  16.620  1.00  0.64           H  
ATOM   2174  HG  LEU A 149      40.264  -5.047  15.855  1.00  0.64           H  
ATOM   2175 1HD1 LEU A 149      41.020  -5.196  18.165  1.00  0.64           H  
ATOM   2176 2HD1 LEU A 149      41.863  -3.903  17.278  1.00  0.64           H  
ATOM   2177 3HD1 LEU A 149      40.567  -3.503  18.421  1.00  0.64           H  
ATOM   2178 1HD2 LEU A 149      38.634  -5.737  17.575  1.00  0.64           H  
ATOM   2179 2HD2 LEU A 149      38.175  -4.036  17.799  1.00  0.64           H  
ATOM   2180 3HD2 LEU A 149      37.870  -4.844  16.245  1.00  0.64           H  
ATOM   2181  N   VAL A 150      37.870  -0.803  14.370  1.00  0.64           N  
ATOM   2182  CA  VAL A 150      37.830   0.560  13.883  1.00  0.64           C  
ATOM   2183  C   VAL A 150      37.776   1.504  15.076  1.00  0.64           C  
ATOM   2184  O   VAL A 150      36.866   1.426  15.911  1.00  0.64           O  
ATOM   2185  CB  VAL A 150      36.621   0.749  12.989  1.00  0.64           C  
ATOM   2186  CG1 VAL A 150      36.607   2.145  12.504  1.00  0.64           C  
ATOM   2187  CG2 VAL A 150      36.653  -0.255  11.850  1.00  0.64           C  
ATOM   2188  H   VAL A 150      37.105  -1.131  14.958  1.00  0.64           H  
ATOM   2189  HA  VAL A 150      38.733   0.766  13.310  1.00  0.64           H  
ATOM   2190  HB  VAL A 150      35.753   0.580  13.551  1.00  0.64           H  
ATOM   2191 1HG1 VAL A 150      35.762   2.310  11.885  1.00  0.64           H  
ATOM   2192 2HG1 VAL A 150      36.575   2.826  13.353  1.00  0.64           H  
ATOM   2193 3HG1 VAL A 150      37.508   2.301  11.941  1.00  0.64           H  
ATOM   2194 1HG2 VAL A 150      35.785  -0.111  11.222  1.00  0.64           H  
ATOM   2195 2HG2 VAL A 150      37.547  -0.109  11.275  1.00  0.64           H  
ATOM   2196 3HG2 VAL A 150      36.644  -1.272  12.243  1.00  0.64           H  
ATOM   2197  N   LYS A 151      38.781   2.363  15.197  1.00  0.65           N  
ATOM   2198  CA  LYS A 151      38.889   3.186  16.394  1.00  0.65           C  
ATOM   2199  C   LYS A 151      39.130   4.666  16.202  1.00  0.65           C  
ATOM   2200  O   LYS A 151      39.636   5.124  15.171  1.00  0.65           O  
ATOM   2201  CB  LYS A 151      39.973   2.617  17.315  1.00  0.65           C  
ATOM   2202  CG  LYS A 151      39.628   1.250  17.889  1.00  0.65           C  
ATOM   2203  CD  LYS A 151      40.651   0.747  18.866  1.00  0.65           C  
ATOM   2204  CE  LYS A 151      40.185  -0.570  19.481  1.00  0.65           C  
ATOM   2205  NZ  LYS A 151      38.976  -0.386  20.383  1.00  0.65           N  
ATOM   2206  H   LYS A 151      39.489   2.412  14.465  1.00  0.65           H  
ATOM   2207  HA  LYS A 151      37.943   3.108  16.930  1.00  0.65           H  
ATOM   2208 1HB  LYS A 151      40.902   2.540  16.772  1.00  0.65           H  
ATOM   2209 2HB  LYS A 151      40.141   3.303  18.152  1.00  0.65           H  
ATOM   2210 1HG  LYS A 151      38.683   1.323  18.391  1.00  0.65           H  
ATOM   2211 2HG  LYS A 151      39.539   0.520  17.085  1.00  0.65           H  
ATOM   2212 1HD  LYS A 151      41.602   0.587  18.353  1.00  0.65           H  
ATOM   2213 2HD  LYS A 151      40.798   1.485  19.656  1.00  0.65           H  
ATOM   2214 1HE  LYS A 151      39.920  -1.249  18.683  1.00  0.65           H  
ATOM   2215 2HE  LYS A 151      40.998  -1.003  20.061  1.00  0.65           H  
ATOM   2216 1HZ  LYS A 151      38.706  -1.282  20.760  1.00  0.65           H  
ATOM   2217 2HZ  LYS A 151      39.214   0.239  21.140  1.00  0.65           H  
ATOM   2218 3HZ  LYS A 151      38.171   0.012  19.859  1.00  0.65           H  
ATOM   2219  N   ASP A 152      38.809   5.396  17.269  1.00  0.68           N  
ATOM   2220  CA  ASP A 152      39.053   6.821  17.418  1.00  0.68           C  
ATOM   2221  C   ASP A 152      38.422   7.723  16.365  1.00  0.68           C  
ATOM   2222  O   ASP A 152      39.075   8.646  15.888  1.00  0.68           O  
ATOM   2223  CB  ASP A 152      40.560   7.075  17.443  1.00  0.68           C  
ATOM   2224  CG  ASP A 152      41.267   6.389  18.628  1.00  0.68           C  
ATOM   2225  OD1 ASP A 152      40.590   5.940  19.525  1.00  0.68           O  
ATOM   2226  OD2 ASP A 152      42.471   6.322  18.615  1.00  0.68           O  
ATOM   2227  H   ASP A 152      38.356   4.920  18.038  1.00  0.68           H  
ATOM   2228  HA  ASP A 152      38.649   7.111  18.386  1.00  0.68           H  
ATOM   2229 1HB  ASP A 152      41.013   6.729  16.516  1.00  0.68           H  
ATOM   2230 2HB  ASP A 152      40.748   8.139  17.504  1.00  0.68           H  
ATOM   2231  N   TYR A 153      37.168   7.463  16.004  1.00  0.72           N  
ATOM   2232  CA  TYR A 153      36.515   8.314  15.000  1.00  0.72           C  
ATOM   2233  C   TYR A 153      35.406   9.153  15.610  1.00  0.72           C  
ATOM   2234  O   TYR A 153      34.900   8.851  16.691  1.00  0.72           O  
ATOM   2235  CB  TYR A 153      35.940   7.491  13.852  1.00  0.72           C  
ATOM   2236  CG  TYR A 153      34.876   6.602  14.244  1.00  0.72           C  
ATOM   2237  CD1 TYR A 153      33.579   7.059  14.234  1.00  0.72           C  
ATOM   2238  CD2 TYR A 153      35.171   5.319  14.630  1.00  0.72           C  
ATOM   2239  CE1 TYR A 153      32.578   6.232  14.602  1.00  0.72           C  
ATOM   2240  CE2 TYR A 153      34.163   4.495  14.999  1.00  0.72           C  
ATOM   2241  CZ  TYR A 153      32.861   4.950  14.979  1.00  0.72           C  
ATOM   2242  OH  TYR A 153      31.838   4.149  15.342  1.00  0.72           O  
ATOM   2243  H   TYR A 153      36.674   6.684  16.449  1.00  0.72           H  
ATOM   2244  HA  TYR A 153      37.257   8.999  14.589  1.00  0.72           H  
ATOM   2245 1HB  TYR A 153      35.569   8.154  13.070  1.00  0.72           H  
ATOM   2246 2HB  TYR A 153      36.708   6.905  13.430  1.00  0.72           H  
ATOM   2247  HD1 TYR A 153      33.360   8.082  13.935  1.00  0.72           H  
ATOM   2248  HD2 TYR A 153      36.206   4.970  14.647  1.00  0.72           H  
ATOM   2249  HE1 TYR A 153      31.576   6.575  14.604  1.00  0.72           H  
ATOM   2250  HE2 TYR A 153      34.394   3.498  15.314  1.00  0.72           H  
ATOM   2251  HH  TYR A 153      31.044   4.680  15.450  1.00  0.72           H  
ATOM   2252  N   PHE A 154      35.016  10.213  14.923  1.00  0.77           N  
ATOM   2253  CA  PHE A 154      33.900  11.011  15.410  1.00  0.77           C  
ATOM   2254  C   PHE A 154      33.248  11.860  14.335  1.00  0.77           C  
ATOM   2255  O   PHE A 154      33.938  12.450  13.511  1.00  0.77           O  
ATOM   2256  CB  PHE A 154      34.318  11.956  16.542  1.00  0.77           C  
ATOM   2257  CG  PHE A 154      33.155  12.623  17.200  1.00  0.77           C  
ATOM   2258  CD1 PHE A 154      32.519  12.012  18.254  1.00  0.77           C  
ATOM   2259  CD2 PHE A 154      32.660  13.831  16.737  1.00  0.77           C  
ATOM   2260  CE1 PHE A 154      31.415  12.586  18.835  1.00  0.77           C  
ATOM   2261  CE2 PHE A 154      31.550  14.401  17.303  1.00  0.77           C  
ATOM   2262  CZ  PHE A 154      30.924  13.771  18.359  1.00  0.77           C  
ATOM   2263  H   PHE A 154      35.502  10.431  14.053  1.00  0.77           H  
ATOM   2264  HA  PHE A 154      33.173  10.311  15.805  1.00  0.77           H  
ATOM   2265 1HB  PHE A 154      34.831  11.392  17.286  1.00  0.77           H  
ATOM   2266 2HB  PHE A 154      34.996  12.727  16.165  1.00  0.77           H  
ATOM   2267  HD1 PHE A 154      32.898  11.059  18.630  1.00  0.77           H  
ATOM   2268  HD2 PHE A 154      33.156  14.323  15.898  1.00  0.77           H  
ATOM   2269  HE1 PHE A 154      30.927  12.085  19.673  1.00  0.77           H  
ATOM   2270  HE2 PHE A 154      31.169  15.352  16.918  1.00  0.77           H  
ATOM   2271  HZ  PHE A 154      30.049  14.207  18.817  1.00  0.77           H  
ATOM   2272  N   PRO A 155      31.915  11.914  14.298  1.00  0.81           N  
ATOM   2273  CA  PRO A 155      30.875  11.141  14.965  1.00  0.81           C  
ATOM   2274  C   PRO A 155      30.544   9.840  14.273  1.00  0.81           C  
ATOM   2275  O   PRO A 155      31.066   9.519  13.213  1.00  0.81           O  
ATOM   2276  CB  PRO A 155      29.704  12.098  14.939  1.00  0.81           C  
ATOM   2277  CG  PRO A 155      29.860  12.836  13.691  1.00  0.81           C  
ATOM   2278  CD  PRO A 155      31.368  13.038  13.534  1.00  0.81           C  
ATOM   2279  HA  PRO A 155      31.136  10.954  16.010  1.00  0.81           H  
ATOM   2280 1HB  PRO A 155      28.761  11.528  14.963  1.00  0.81           H  
ATOM   2281 2HB  PRO A 155      29.715  12.735  15.824  1.00  0.81           H  
ATOM   2282 1HG  PRO A 155      29.355  12.301  12.890  1.00  0.81           H  
ATOM   2283 2HG  PRO A 155      29.354  13.759  13.798  1.00  0.81           H  
ATOM   2284 1HD  PRO A 155      31.691  12.991  12.503  1.00  0.81           H  
ATOM   2285 2HD  PRO A 155      31.669  13.990  13.992  1.00  0.81           H  
ATOM   2286  N   GLU A 156      29.663   9.086  14.880  1.00  0.82           N  
ATOM   2287  CA  GLU A 156      29.094   7.909  14.253  1.00  0.82           C  
ATOM   2288  C   GLU A 156      28.087   8.392  13.206  1.00  0.82           C  
ATOM   2289  O   GLU A 156      27.690   9.558  13.248  1.00  0.82           O  
ATOM   2290  CB  GLU A 156      28.439   7.041  15.331  1.00  0.82           C  
ATOM   2291  CG  GLU A 156      27.210   7.641  15.966  1.00  0.82           C  
ATOM   2292  CD  GLU A 156      26.593   6.738  17.007  1.00  0.82           C  
ATOM   2293  OE1 GLU A 156      27.073   5.644  17.174  1.00  0.82           O  
ATOM   2294  OE2 GLU A 156      25.644   7.146  17.637  1.00  0.82           O  
ATOM   2295  H   GLU A 156      29.315   9.361  15.790  1.00  0.82           H  
ATOM   2296  HA  GLU A 156      29.867   7.357  13.731  1.00  0.82           H  
ATOM   2297 1HB  GLU A 156      28.186   6.067  14.960  1.00  0.82           H  
ATOM   2298 2HB  GLU A 156      29.161   6.885  16.132  1.00  0.82           H  
ATOM   2299 1HG  GLU A 156      27.483   8.587  16.434  1.00  0.82           H  
ATOM   2300 2HG  GLU A 156      26.477   7.849  15.187  1.00  0.82           H  
ATOM   2301  N   PRO A 157      27.646   7.532  12.276  1.00  0.81           N  
ATOM   2302  CA  PRO A 157      27.984   6.135  11.968  1.00  0.81           C  
ATOM   2303  C   PRO A 157      29.248   5.819  11.161  1.00  0.81           C  
ATOM   2304  O   PRO A 157      29.689   6.609  10.310  1.00  0.81           O  
ATOM   2305  CB  PRO A 157      26.758   5.707  11.162  1.00  0.81           C  
ATOM   2306  CG  PRO A 157      26.323   6.962  10.444  1.00  0.81           C  
ATOM   2307  CD  PRO A 157      26.601   8.083  11.417  1.00  0.81           C  
ATOM   2308  HA  PRO A 157      27.998   5.551  12.893  1.00  0.81           H  
ATOM   2309 1HB  PRO A 157      27.032   4.891  10.470  1.00  0.81           H  
ATOM   2310 2HB  PRO A 157      25.985   5.310  11.835  1.00  0.81           H  
ATOM   2311 1HG  PRO A 157      26.880   7.064   9.505  1.00  0.81           H  
ATOM   2312 2HG  PRO A 157      25.260   6.895  10.174  1.00  0.81           H  
ATOM   2313 1HD  PRO A 157      26.986   8.969  10.894  1.00  0.81           H  
ATOM   2314 2HD  PRO A 157      25.707   8.319  12.017  1.00  0.81           H  
ATOM   2315  N   VAL A 158      29.709   4.579  11.362  1.00  0.77           N  
ATOM   2316  CA  VAL A 158      30.706   3.884  10.547  1.00  0.77           C  
ATOM   2317  C   VAL A 158      30.145   2.553  10.075  1.00  0.77           C  
ATOM   2318  O   VAL A 158      29.575   1.794  10.866  1.00  0.77           O  
ATOM   2319  CB  VAL A 158      32.030   3.622  11.298  1.00  0.77           C  
ATOM   2320  CG1 VAL A 158      32.948   2.785  10.444  1.00  0.77           C  
ATOM   2321  CG2 VAL A 158      32.724   4.869  11.523  1.00  0.77           C  
ATOM   2322  H   VAL A 158      29.301   4.046  12.119  1.00  0.77           H  
ATOM   2323  HA  VAL A 158      30.925   4.494   9.673  1.00  0.77           H  
ATOM   2324  HB  VAL A 158      31.822   3.118  12.234  1.00  0.77           H  
ATOM   2325 1HG1 VAL A 158      33.858   2.633  10.962  1.00  0.77           H  
ATOM   2326 2HG1 VAL A 158      32.493   1.827  10.236  1.00  0.77           H  
ATOM   2327 3HG1 VAL A 158      33.147   3.304   9.506  1.00  0.77           H  
ATOM   2328 1HG2 VAL A 158      33.661   4.681  12.038  1.00  0.77           H  
ATOM   2329 2HG2 VAL A 158      32.928   5.317  10.576  1.00  0.77           H  
ATOM   2330 3HG2 VAL A 158      32.100   5.517  12.101  1.00  0.77           H  
ATOM   2331  N   THR A 159      30.305   2.279   8.790  1.00  0.73           N  
ATOM   2332  CA  THR A 159      29.861   1.027   8.211  1.00  0.73           C  
ATOM   2333  C   THR A 159      31.050   0.159   7.863  1.00  0.73           C  
ATOM   2334  O   THR A 159      32.010   0.620   7.243  1.00  0.73           O  
ATOM   2335  CB  THR A 159      29.016   1.264   6.951  1.00  0.73           C  
ATOM   2336  OG1 THR A 159      27.840   2.014   7.296  1.00  0.73           O  
ATOM   2337  CG2 THR A 159      28.611  -0.066   6.311  1.00  0.73           C  
ATOM   2338  H   THR A 159      30.771   2.967   8.201  1.00  0.73           H  
ATOM   2339  HA  THR A 159      29.254   0.493   8.942  1.00  0.73           H  
ATOM   2340  HB  THR A 159      29.598   1.840   6.233  1.00  0.73           H  
ATOM   2341  HG1 THR A 159      27.383   1.575   8.017  1.00  0.73           H  
ATOM   2342 1HG2 THR A 159      28.017   0.127   5.420  1.00  0.73           H  
ATOM   2343 2HG2 THR A 159      29.503  -0.629   6.030  1.00  0.73           H  
ATOM   2344 3HG2 THR A 159      28.025  -0.649   7.019  1.00  0.73           H  
ATOM   2345  N   VAL A 160      31.007  -1.098   8.279  1.00  0.70           N  
ATOM   2346  CA  VAL A 160      32.101  -2.001   7.975  1.00  0.70           C  
ATOM   2347  C   VAL A 160      31.565  -3.212   7.227  1.00  0.70           C  
ATOM   2348  O   VAL A 160      30.563  -3.812   7.631  1.00  0.70           O  
ATOM   2349  CB  VAL A 160      32.843  -2.435   9.248  1.00  0.70           C  
ATOM   2350  CG1 VAL A 160      34.006  -3.369   8.880  1.00  0.70           C  
ATOM   2351  CG2 VAL A 160      33.325  -1.217   9.981  1.00  0.70           C  
ATOM   2352  H   VAL A 160      30.205  -1.427   8.797  1.00  0.70           H  
ATOM   2353  HA  VAL A 160      32.813  -1.491   7.332  1.00  0.70           H  
ATOM   2354  HB  VAL A 160      32.166  -2.996   9.891  1.00  0.70           H  
ATOM   2355 1HG1 VAL A 160      34.532  -3.671   9.777  1.00  0.70           H  
ATOM   2356 2HG1 VAL A 160      33.634  -4.257   8.368  1.00  0.70           H  
ATOM   2357 3HG1 VAL A 160      34.693  -2.839   8.222  1.00  0.70           H  
ATOM   2358 1HG2 VAL A 160      33.842  -1.518  10.892  1.00  0.70           H  
ATOM   2359 2HG2 VAL A 160      33.989  -0.664   9.349  1.00  0.70           H  
ATOM   2360 3HG2 VAL A 160      32.481  -0.603  10.231  1.00  0.70           H  
ATOM   2361  N   SER A 161      32.240  -3.550   6.136  1.00  0.68           N  
ATOM   2362  CA  SER A 161      31.872  -4.660   5.271  1.00  0.68           C  
ATOM   2363  C   SER A 161      33.116  -5.412   4.833  1.00  0.68           C  
ATOM   2364  O   SER A 161      34.231  -4.940   5.055  1.00  0.68           O  
ATOM   2365  CB  SER A 161      31.140  -4.118   4.059  1.00  0.68           C  
ATOM   2366  OG  SER A 161      31.986  -3.322   3.276  1.00  0.68           O  
ATOM   2367  H   SER A 161      33.043  -2.973   5.881  1.00  0.68           H  
ATOM   2368  HA  SER A 161      31.225  -5.344   5.822  1.00  0.68           H  
ATOM   2369 1HB  SER A 161      30.758  -4.945   3.462  1.00  0.68           H  
ATOM   2370 2HB  SER A 161      30.286  -3.528   4.389  1.00  0.68           H  
ATOM   2371  HG  SER A 161      32.368  -2.664   3.878  1.00  0.68           H  
ATOM   2372  N   TRP A 162      32.945  -6.590   4.238  1.00  0.69           N  
ATOM   2373  CA  TRP A 162      34.120  -7.327   3.792  1.00  0.69           C  
ATOM   2374  C   TRP A 162      34.160  -7.556   2.285  1.00  0.69           C  
ATOM   2375  O   TRP A 162      33.129  -7.749   1.625  1.00  0.69           O  
ATOM   2376  CB  TRP A 162      34.192  -8.645   4.560  1.00  0.69           C  
ATOM   2377  CG  TRP A 162      34.498  -8.438   6.004  1.00  0.69           C  
ATOM   2378  CD1 TRP A 162      33.625  -8.064   6.976  1.00  0.69           C  
ATOM   2379  CD2 TRP A 162      35.770  -8.612   6.652  1.00  0.69           C  
ATOM   2380  NE1 TRP A 162      34.261  -7.968   8.178  1.00  0.69           N  
ATOM   2381  CE2 TRP A 162      35.581  -8.309   8.006  1.00  0.69           C  
ATOM   2382  CE3 TRP A 162      37.038  -8.995   6.198  1.00  0.69           C  
ATOM   2383  CZ2 TRP A 162      36.615  -8.376   8.919  1.00  0.69           C  
ATOM   2384  CZ3 TRP A 162      38.071  -9.068   7.105  1.00  0.69           C  
ATOM   2385  CH2 TRP A 162      37.868  -8.768   8.433  1.00  0.69           C  
ATOM   2386  H   TRP A 162      32.018  -6.972   4.090  1.00  0.69           H  
ATOM   2387  HA  TRP A 162      35.001  -6.749   4.054  1.00  0.69           H  
ATOM   2388 1HB  TRP A 162      33.251  -9.185   4.471  1.00  0.69           H  
ATOM   2389 2HB  TRP A 162      34.975  -9.266   4.128  1.00  0.69           H  
ATOM   2390  HD1 TRP A 162      32.576  -7.853   6.813  1.00  0.69           H  
ATOM   2391  HE1 TRP A 162      33.803  -7.677   9.050  1.00  0.69           H  
ATOM   2392  HE3 TRP A 162      37.200  -9.231   5.145  1.00  0.69           H  
ATOM   2393  HZ2 TRP A 162      36.475  -8.142   9.979  1.00  0.69           H  
ATOM   2394  HZ3 TRP A 162      39.049  -9.369   6.735  1.00  0.69           H  
ATOM   2395  HH2 TRP A 162      38.701  -8.837   9.117  1.00  0.69           H  
ATOM   2396  N   ASN A 163      35.376  -7.507   1.740  1.00  0.72           N  
ATOM   2397  CA  ASN A 163      35.626  -7.732   0.318  1.00  0.72           C  
ATOM   2398  C   ASN A 163      34.725  -6.861  -0.564  1.00  0.72           C  
ATOM   2399  O   ASN A 163      34.091  -7.345  -1.505  1.00  0.72           O  
ATOM   2400  CB  ASN A 163      35.500  -9.200  -0.015  1.00  0.72           C  
ATOM   2401  CG  ASN A 163      36.502  -9.994   0.728  1.00  0.72           C  
ATOM   2402  OD1 ASN A 163      37.367  -9.357   1.335  1.00  0.72           O  
ATOM   2403  ND2 ASN A 163      36.430 -11.298   0.685  1.00  0.72           N  
ATOM   2404  H   ASN A 163      36.163  -7.300   2.357  1.00  0.72           H  
ATOM   2405  HA  ASN A 163      36.655  -7.428   0.108  1.00  0.72           H  
ATOM   2406 1HB  ASN A 163      34.501  -9.557   0.234  1.00  0.72           H  
ATOM   2407 2HB  ASN A 163      35.647  -9.348  -1.084  1.00  0.72           H  
ATOM   2408 1HD2 ASN A 163      37.107 -11.858   1.165  1.00  0.72           H  
ATOM   2409 2HD2 ASN A 163      35.707 -11.743   0.157  1.00  0.72           H  
ATOM   2410  N   SER A 164      34.625  -5.584  -0.205  1.00  0.77           N  
ATOM   2411  CA  SER A 164      33.815  -4.579  -0.885  1.00  0.77           C  
ATOM   2412  C   SER A 164      32.334  -4.944  -0.988  1.00  0.77           C  
ATOM   2413  O   SER A 164      31.648  -4.509  -1.914  1.00  0.77           O  
ATOM   2414  CB  SER A 164      34.364  -4.333  -2.279  1.00  0.77           C  
ATOM   2415  OG  SER A 164      35.687  -3.874  -2.233  1.00  0.77           O  
ATOM   2416  H   SER A 164      35.181  -5.271   0.585  1.00  0.77           H  
ATOM   2417  HA  SER A 164      33.892  -3.652  -0.314  1.00  0.77           H  
ATOM   2418 1HB  SER A 164      34.314  -5.247  -2.865  1.00  0.77           H  
ATOM   2419 2HB  SER A 164      33.741  -3.596  -2.783  1.00  0.77           H  
ATOM   2420  HG  SER A 164      35.985  -3.838  -3.146  1.00  0.77           H  
ATOM   2421  N   GLY A 165      31.821  -5.684  -0.002  1.00  0.84           N  
ATOM   2422  CA  GLY A 165      30.420  -6.068   0.040  1.00  0.84           C  
ATOM   2423  C   GLY A 165      30.189  -7.452  -0.555  1.00  0.84           C  
ATOM   2424  O   GLY A 165      29.090  -7.996  -0.459  1.00  0.84           O  
ATOM   2425  H   GLY A 165      32.434  -6.059   0.715  1.00  0.84           H  
ATOM   2426 1HA  GLY A 165      30.078  -6.057   1.074  1.00  0.84           H  
ATOM   2427 2HA  GLY A 165      29.826  -5.332  -0.500  1.00  0.84           H  
ATOM   2428  N   ALA A 166      31.208  -8.018  -1.208  1.00  0.91           N  
ATOM   2429  CA  ALA A 166      31.090  -9.351  -1.779  1.00  0.91           C  
ATOM   2430  C   ALA A 166      30.872 -10.406  -0.693  1.00  0.91           C  
ATOM   2431  O   ALA A 166      30.204 -11.415  -0.928  1.00  0.91           O  
ATOM   2432  CB  ALA A 166      32.323  -9.696  -2.590  1.00  0.91           C  
ATOM   2433  H   ALA A 166      32.106  -7.540  -1.289  1.00  0.91           H  
ATOM   2434  HA  ALA A 166      30.221  -9.357  -2.437  1.00  0.91           H  
ATOM   2435 1HB  ALA A 166      32.203 -10.682  -3.034  1.00  0.91           H  
ATOM   2436 2HB  ALA A 166      32.460  -8.954  -3.376  1.00  0.91           H  
ATOM   2437 3HB  ALA A 166      33.190  -9.696  -1.940  1.00  0.91           H  
ATOM   2438  N   LEU A 167      31.488 -10.201   0.479  1.00  0.96           N  
ATOM   2439  CA  LEU A 167      31.392 -11.163   1.565  1.00  0.96           C  
ATOM   2440  C   LEU A 167      30.541 -10.651   2.708  1.00  0.96           C  
ATOM   2441  O   LEU A 167      30.939  -9.745   3.441  1.00  0.96           O  
ATOM   2442  CB  LEU A 167      32.804 -11.498   2.051  1.00  0.96           C  
ATOM   2443  CG  LEU A 167      32.964 -12.427   3.245  1.00  0.96           C  
ATOM   2444  CD1 LEU A 167      32.343 -13.771   2.960  1.00  0.96           C  
ATOM   2445  CD2 LEU A 167      34.458 -12.580   3.492  1.00  0.96           C  
ATOM   2446  H   LEU A 167      32.024  -9.347   0.639  1.00  0.96           H  
ATOM   2447  HA  LEU A 167      30.933 -12.071   1.180  1.00  0.96           H  
ATOM   2448 1HB  LEU A 167      33.348 -11.942   1.222  1.00  0.96           H  
ATOM   2449 2HB  LEU A 167      33.299 -10.564   2.304  1.00  0.96           H  
ATOM   2450  HG  LEU A 167      32.474 -12.003   4.122  1.00  0.96           H  
ATOM   2451 1HD1 LEU A 167      32.485 -14.425   3.823  1.00  0.96           H  
ATOM   2452 2HD1 LEU A 167      31.277 -13.646   2.769  1.00  0.96           H  
ATOM   2453 3HD1 LEU A 167      32.820 -14.213   2.085  1.00  0.96           H  
ATOM   2454 1HD2 LEU A 167      34.645 -13.251   4.322  1.00  0.96           H  
ATOM   2455 2HD2 LEU A 167      34.906 -12.994   2.598  1.00  0.96           H  
ATOM   2456 3HD2 LEU A 167      34.898 -11.610   3.702  1.00  0.96           H  
ATOM   2457  N   THR A 168      29.355 -11.241   2.846  1.00  0.97           N  
ATOM   2458  CA  THR A 168      28.408 -10.843   3.879  1.00  0.97           C  
ATOM   2459  C   THR A 168      27.870 -12.027   4.700  1.00  0.97           C  
ATOM   2460  O   THR A 168      27.439 -11.857   5.839  1.00  0.97           O  
ATOM   2461  CB  THR A 168      27.229 -10.071   3.248  1.00  0.97           C  
ATOM   2462  OG1 THR A 168      26.503 -10.930   2.356  1.00  0.97           O  
ATOM   2463  CG2 THR A 168      27.752  -8.868   2.466  1.00  0.97           C  
ATOM   2464  H   THR A 168      29.104 -11.957   2.181  1.00  0.97           H  
ATOM   2465  HA  THR A 168      28.913 -10.166   4.563  1.00  0.97           H  
ATOM   2466  HB  THR A 168      26.561  -9.724   4.036  1.00  0.97           H  
ATOM   2467  HG1 THR A 168      25.980 -10.393   1.753  1.00  0.97           H  
ATOM   2468 1HG2 THR A 168      26.916  -8.325   2.028  1.00  0.97           H  
ATOM   2469 2HG2 THR A 168      28.305  -8.206   3.134  1.00  0.97           H  
ATOM   2470 3HG2 THR A 168      28.407  -9.204   1.670  1.00  0.97           H  
ATOM   2471  N   SER A 169      27.932 -13.237   4.139  1.00  0.94           N  
ATOM   2472  CA  SER A 169      27.285 -14.406   4.750  1.00  0.94           C  
ATOM   2473  C   SER A 169      27.777 -14.744   6.151  1.00  0.94           C  
ATOM   2474  O   SER A 169      26.997 -15.141   7.015  1.00  0.94           O  
ATOM   2475  CB  SER A 169      27.490 -15.623   3.868  1.00  0.94           C  
ATOM   2476  OG  SER A 169      26.820 -15.485   2.645  1.00  0.94           O  
ATOM   2477  H   SER A 169      28.354 -13.328   3.232  1.00  0.94           H  
ATOM   2478  HA  SER A 169      26.215 -14.199   4.812  1.00  0.94           H  
ATOM   2479 1HB  SER A 169      28.556 -15.765   3.689  1.00  0.94           H  
ATOM   2480 2HB  SER A 169      27.127 -16.510   4.388  1.00  0.94           H  
ATOM   2481  HG  SER A 169      25.891 -15.372   2.865  1.00  0.94           H  
ATOM   2482  N   GLY A 170      29.075 -14.616   6.361  1.00  0.89           N  
ATOM   2483  CA  GLY A 170      29.692 -14.923   7.641  1.00  0.89           C  
ATOM   2484  C   GLY A 170      30.008 -13.674   8.452  1.00  0.89           C  
ATOM   2485  O   GLY A 170      30.805 -13.751   9.386  1.00  0.89           O  
ATOM   2486  H   GLY A 170      29.657 -14.287   5.607  1.00  0.89           H  
ATOM   2487 1HA  GLY A 170      29.031 -15.572   8.215  1.00  0.89           H  
ATOM   2488 2HA  GLY A 170      30.611 -15.484   7.467  1.00  0.89           H  
ATOM   2489  N   VAL A 171      29.460 -12.515   8.060  1.00  0.84           N  
ATOM   2490  CA  VAL A 171      29.847 -11.245   8.683  1.00  0.84           C  
ATOM   2491  C   VAL A 171      28.959 -10.746   9.816  1.00  0.84           C  
ATOM   2492  O   VAL A 171      27.738 -10.643   9.680  1.00  0.84           O  
ATOM   2493  CB  VAL A 171      29.906 -10.133   7.617  1.00  0.84           C  
ATOM   2494  CG1 VAL A 171      30.250  -8.788   8.274  1.00  0.84           C  
ATOM   2495  CG2 VAL A 171      30.942 -10.480   6.574  1.00  0.84           C  
ATOM   2496  H   VAL A 171      28.764 -12.492   7.313  1.00  0.84           H  
ATOM   2497  HA  VAL A 171      30.851 -11.368   9.087  1.00  0.84           H  
ATOM   2498  HB  VAL A 171      28.928 -10.035   7.146  1.00  0.84           H  
ATOM   2499 1HG1 VAL A 171      30.281  -8.012   7.512  1.00  0.84           H  
ATOM   2500 2HG1 VAL A 171      29.495  -8.523   9.009  1.00  0.84           H  
ATOM   2501 3HG1 VAL A 171      31.224  -8.858   8.764  1.00  0.84           H  
ATOM   2502 1HG2 VAL A 171      30.971  -9.693   5.837  1.00  0.84           H  
ATOM   2503 2HG2 VAL A 171      31.897 -10.554   7.041  1.00  0.84           H  
ATOM   2504 3HG2 VAL A 171      30.690 -11.423   6.093  1.00  0.84           H  
ATOM   2505  N   HIS A 172      29.609 -10.363  10.916  1.00  0.80           N  
ATOM   2506  CA  HIS A 172      28.941  -9.798  12.076  1.00  0.80           C  
ATOM   2507  C   HIS A 172      29.620  -8.481  12.461  1.00  0.80           C  
ATOM   2508  O   HIS A 172      30.830  -8.430  12.701  1.00  0.80           O  
ATOM   2509  CB  HIS A 172      29.027 -10.779  13.247  1.00  0.80           C  
ATOM   2510  CG  HIS A 172      28.406 -12.109  12.937  1.00  0.80           C  
ATOM   2511  ND1 HIS A 172      27.058 -12.357  13.077  1.00  0.80           N  
ATOM   2512  CD2 HIS A 172      28.954 -13.255  12.460  1.00  0.80           C  
ATOM   2513  CE1 HIS A 172      26.802 -13.602  12.709  1.00  0.80           C  
ATOM   2514  NE2 HIS A 172      27.936 -14.167  12.332  1.00  0.80           N  
ATOM   2515  H   HIS A 172      30.616 -10.509  10.961  1.00  0.80           H  
ATOM   2516  HA  HIS A 172      27.895  -9.595  11.851  1.00  0.80           H  
ATOM   2517 1HB  HIS A 172      30.078 -10.942  13.506  1.00  0.80           H  
ATOM   2518 2HB  HIS A 172      28.533 -10.354  14.120  1.00  0.80           H  
ATOM   2519  HD2 HIS A 172      30.008 -13.417  12.218  1.00  0.80           H  
ATOM   2520  HE1 HIS A 172      25.823 -14.078  12.713  1.00  0.80           H  
ATOM   2521  HE2 HIS A 172      28.041 -15.114  11.996  1.00  0.80           H  
ATOM   2522  N   THR A 173      28.840  -7.407  12.515  1.00  0.79           N  
ATOM   2523  CA  THR A 173      29.386  -6.092  12.852  1.00  0.79           C  
ATOM   2524  C   THR A 173      28.715  -5.585  14.110  1.00  0.79           C  
ATOM   2525  O   THR A 173      27.500  -5.714  14.278  1.00  0.79           O  
ATOM   2526  CB  THR A 173      29.253  -5.095  11.683  1.00  0.79           C  
ATOM   2527  OG1 THR A 173      29.975  -5.627  10.527  1.00  0.79           O  
ATOM   2528  CG2 THR A 173      29.865  -3.720  12.057  1.00  0.79           C  
ATOM   2529  H   THR A 173      27.853  -7.502  12.314  1.00  0.79           H  
ATOM   2530  HA  THR A 173      30.444  -6.190  13.076  1.00  0.79           H  
ATOM   2531  HB  THR A 173      28.203  -4.970  11.425  1.00  0.79           H  
ATOM   2532  HG1 THR A 173      29.857  -5.028   9.763  1.00  0.79           H  
ATOM   2533 1HG2 THR A 173      29.773  -3.040  11.212  1.00  0.79           H  
ATOM   2534 2HG2 THR A 173      29.339  -3.299  12.914  1.00  0.79           H  
ATOM   2535 3HG2 THR A 173      30.917  -3.843  12.308  1.00  0.79           H  
ATOM   2536  N   PHE A 174      29.521  -5.056  15.010  1.00  0.80           N  
ATOM   2537  CA  PHE A 174      29.032  -4.621  16.293  1.00  0.80           C  
ATOM   2538  C   PHE A 174      28.727  -3.119  16.283  1.00  0.80           C  
ATOM   2539  O   PHE A 174      29.380  -2.375  15.550  1.00  0.80           O  
ATOM   2540  CB  PHE A 174      30.089  -4.980  17.324  1.00  0.80           C  
ATOM   2541  CG  PHE A 174      30.236  -6.490  17.381  1.00  0.80           C  
ATOM   2542  CD1 PHE A 174      31.090  -7.142  16.480  1.00  0.80           C  
ATOM   2543  CD2 PHE A 174      29.521  -7.259  18.278  1.00  0.80           C  
ATOM   2544  CE1 PHE A 174      31.226  -8.508  16.476  1.00  0.80           C  
ATOM   2545  CE2 PHE A 174      29.658  -8.642  18.280  1.00  0.80           C  
ATOM   2546  CZ  PHE A 174      30.512  -9.264  17.375  1.00  0.80           C  
ATOM   2547  H   PHE A 174      30.515  -4.969  14.797  1.00  0.80           H  
ATOM   2548  HA  PHE A 174      28.155  -5.211  16.505  1.00  0.80           H  
ATOM   2549 1HB  PHE A 174      31.053  -4.546  17.045  1.00  0.80           H  
ATOM   2550 2HB  PHE A 174      29.814  -4.608  18.308  1.00  0.80           H  
ATOM   2551  HD1 PHE A 174      31.649  -6.556  15.771  1.00  0.80           H  
ATOM   2552  HD2 PHE A 174      28.846  -6.772  18.982  1.00  0.80           H  
ATOM   2553  HE1 PHE A 174      31.897  -8.988  15.759  1.00  0.80           H  
ATOM   2554  HE2 PHE A 174      29.090  -9.242  18.991  1.00  0.80           H  
ATOM   2555  HZ  PHE A 174      30.615 -10.347  17.377  1.00  0.80           H  
ATOM   2556  N   PRO A 175      27.716  -2.656  17.047  1.00  0.83           N  
ATOM   2557  CA  PRO A 175      27.346  -1.262  17.225  1.00  0.83           C  
ATOM   2558  C   PRO A 175      28.495  -0.435  17.748  1.00  0.83           C  
ATOM   2559  O   PRO A 175      29.304  -0.915  18.542  1.00  0.83           O  
ATOM   2560  CB  PRO A 175      26.234  -1.334  18.277  1.00  0.83           C  
ATOM   2561  CG  PRO A 175      25.641  -2.705  18.121  1.00  0.83           C  
ATOM   2562  CD  PRO A 175      26.800  -3.601  17.746  1.00  0.83           C  
ATOM   2563  HA  PRO A 175      26.974  -0.858  16.273  1.00  0.83           H  
ATOM   2564 1HB  PRO A 175      26.662  -1.157  19.278  1.00  0.83           H  
ATOM   2565 2HB  PRO A 175      25.505  -0.531  18.102  1.00  0.83           H  
ATOM   2566 1HG  PRO A 175      25.152  -3.013  19.059  1.00  0.83           H  
ATOM   2567 2HG  PRO A 175      24.858  -2.689  17.348  1.00  0.83           H  
ATOM   2568 1HD  PRO A 175      27.278  -4.048  18.630  1.00  0.83           H  
ATOM   2569 2HD  PRO A 175      26.371  -4.345  17.061  1.00  0.83           H  
ATOM   2570  N   ALA A 176      28.563   0.809  17.302  1.00  0.88           N  
ATOM   2571  CA  ALA A 176      29.599   1.705  17.777  1.00  0.88           C  
ATOM   2572  C   ALA A 176      29.438   1.970  19.261  1.00  0.88           C  
ATOM   2573  O   ALA A 176      28.320   2.106  19.765  1.00  0.88           O  
ATOM   2574  CB  ALA A 176      29.572   3.006  17.012  1.00  0.88           C  
ATOM   2575  H   ALA A 176      27.883   1.146  16.638  1.00  0.88           H  
ATOM   2576  HA  ALA A 176      30.558   1.222  17.633  1.00  0.88           H  
ATOM   2577 1HB  ALA A 176      30.371   3.644  17.382  1.00  0.88           H  
ATOM   2578 2HB  ALA A 176      29.717   2.803  15.952  1.00  0.88           H  
ATOM   2579 3HB  ALA A 176      28.612   3.506  17.161  1.00  0.88           H  
ATOM   2580  N   VAL A 177      30.563   2.096  19.936  1.00  0.93           N  
ATOM   2581  CA  VAL A 177      30.614   2.405  21.346  1.00  0.93           C  
ATOM   2582  C   VAL A 177      31.344   3.714  21.582  1.00  0.93           C  
ATOM   2583  O   VAL A 177      32.427   3.944  21.038  1.00  0.93           O  
ATOM   2584  CB  VAL A 177      31.326   1.265  22.094  1.00  0.93           C  
ATOM   2585  CG1 VAL A 177      31.442   1.599  23.581  1.00  0.93           C  
ATOM   2586  CG2 VAL A 177      30.550  -0.028  21.886  1.00  0.93           C  
ATOM   2587  H   VAL A 177      31.433   1.928  19.448  1.00  0.93           H  
ATOM   2588  HA  VAL A 177      29.595   2.495  21.722  1.00  0.93           H  
ATOM   2589  HB  VAL A 177      32.336   1.148  21.696  1.00  0.93           H  
ATOM   2590 1HG1 VAL A 177      31.953   0.788  24.097  1.00  0.93           H  
ATOM   2591 2HG1 VAL A 177      32.009   2.519  23.714  1.00  0.93           H  
ATOM   2592 3HG1 VAL A 177      30.447   1.727  24.004  1.00  0.93           H  
ATOM   2593 1HG2 VAL A 177      31.054  -0.842  22.402  1.00  0.93           H  
ATOM   2594 2HG2 VAL A 177      29.541   0.086  22.280  1.00  0.93           H  
ATOM   2595 3HG2 VAL A 177      30.496  -0.261  20.820  1.00  0.93           H  
ATOM   2596  N   LEU A 178      30.741   4.589  22.375  1.00  0.96           N  
ATOM   2597  CA  LEU A 178      31.375   5.862  22.701  1.00  0.96           C  
ATOM   2598  C   LEU A 178      32.412   5.634  23.797  1.00  0.96           C  
ATOM   2599  O   LEU A 178      32.116   5.004  24.814  1.00  0.96           O  
ATOM   2600  CB  LEU A 178      30.337   6.891  23.142  1.00  0.96           C  
ATOM   2601  CG  LEU A 178      30.886   8.291  23.452  1.00  0.96           C  
ATOM   2602  CD1 LEU A 178      31.427   8.916  22.180  1.00  0.96           C  
ATOM   2603  CD2 LEU A 178      29.777   9.144  24.032  1.00  0.96           C  
ATOM   2604  H   LEU A 178      29.843   4.359  22.777  1.00  0.96           H  
ATOM   2605  HA  LEU A 178      31.888   6.245  21.819  1.00  0.96           H  
ATOM   2606 1HB  LEU A 178      29.594   6.995  22.360  1.00  0.96           H  
ATOM   2607 2HB  LEU A 178      29.846   6.524  24.041  1.00  0.96           H  
ATOM   2608  HG  LEU A 178      31.709   8.215  24.170  1.00  0.96           H  
ATOM   2609 1HD1 LEU A 178      31.816   9.900  22.401  1.00  0.96           H  
ATOM   2610 2HD1 LEU A 178      32.214   8.301  21.774  1.00  0.96           H  
ATOM   2611 3HD1 LEU A 178      30.637   9.004  21.460  1.00  0.96           H  
ATOM   2612 1HD2 LEU A 178      30.164  10.138  24.254  1.00  0.96           H  
ATOM   2613 2HD2 LEU A 178      28.963   9.222  23.310  1.00  0.96           H  
ATOM   2614 3HD2 LEU A 178      29.409   8.683  24.948  1.00  0.96           H  
ATOM   2615  N   GLN A 179      33.625   6.119  23.564  1.00  0.98           N  
ATOM   2616  CA  GLN A 179      34.751   5.951  24.471  1.00  0.98           C  
ATOM   2617  C   GLN A 179      34.859   7.145  25.419  1.00  0.98           C  
ATOM   2618  O   GLN A 179      34.296   8.212  25.167  1.00  0.98           O  
ATOM   2619  CB  GLN A 179      36.056   5.806  23.668  1.00  0.98           C  
ATOM   2620  CG  GLN A 179      36.057   4.659  22.655  1.00  0.98           C  
ATOM   2621  CD  GLN A 179      35.903   3.302  23.278  1.00  0.98           C  
ATOM   2622  OE1 GLN A 179      36.714   2.874  24.105  1.00  0.98           O  
ATOM   2623  NE2 GLN A 179      34.865   2.597  22.873  1.00  0.98           N  
ATOM   2624  H   GLN A 179      33.794   6.625  22.701  1.00  0.98           H  
ATOM   2625  HA  GLN A 179      34.592   5.051  25.064  1.00  0.98           H  
ATOM   2626 1HB  GLN A 179      36.244   6.731  23.120  1.00  0.98           H  
ATOM   2627 2HB  GLN A 179      36.890   5.656  24.349  1.00  0.98           H  
ATOM   2628 1HG  GLN A 179      35.214   4.810  21.969  1.00  0.98           H  
ATOM   2629 2HG  GLN A 179      36.992   4.680  22.094  1.00  0.98           H  
ATOM   2630 1HE2 GLN A 179      34.714   1.677  23.236  1.00  0.98           H  
ATOM   2631 2HE2 GLN A 179      34.242   2.989  22.181  1.00  0.98           H  
ATOM   2632  N   SER A 180      35.637   6.989  26.492  1.00  0.98           N  
ATOM   2633  CA  SER A 180      35.848   8.063  27.474  1.00  0.98           C  
ATOM   2634  C   SER A 180      36.516   9.315  26.882  1.00  0.98           C  
ATOM   2635  O   SER A 180      36.442  10.399  27.459  1.00  0.98           O  
ATOM   2636  CB  SER A 180      36.690   7.543  28.622  1.00  0.98           C  
ATOM   2637  OG  SER A 180      37.988   7.243  28.193  1.00  0.98           O  
ATOM   2638  H   SER A 180      36.077   6.092  26.649  1.00  0.98           H  
ATOM   2639  HA  SER A 180      34.872   8.356  27.865  1.00  0.98           H  
ATOM   2640 1HB  SER A 180      36.729   8.293  29.412  1.00  0.98           H  
ATOM   2641 2HB  SER A 180      36.225   6.651  29.040  1.00  0.98           H  
ATOM   2642  HG  SER A 180      38.355   8.072  27.872  1.00  0.98           H  
ATOM   2643  N   SER A 181      37.159   9.153  25.726  1.00  0.96           N  
ATOM   2644  CA  SER A 181      37.827  10.235  25.006  1.00  0.96           C  
ATOM   2645  C   SER A 181      36.855  11.109  24.217  1.00  0.96           C  
ATOM   2646  O   SER A 181      37.245  12.140  23.669  1.00  0.96           O  
ATOM   2647  CB  SER A 181      38.803   9.658  24.013  1.00  0.96           C  
ATOM   2648  OG  SER A 181      38.106   8.981  22.987  1.00  0.96           O  
ATOM   2649  H   SER A 181      37.174   8.226  25.329  1.00  0.96           H  
ATOM   2650  HA  SER A 181      38.353  10.861  25.728  1.00  0.96           H  
ATOM   2651 1HB  SER A 181      39.409  10.456  23.583  1.00  0.96           H  
ATOM   2652 2HB  SER A 181      39.473   8.968  24.520  1.00  0.96           H  
ATOM   2653  HG  SER A 181      38.787   8.539  22.462  1.00  0.96           H  
ATOM   2654  N   GLY A 182      35.607  10.664  24.102  1.00  0.91           N  
ATOM   2655  CA  GLY A 182      34.610  11.355  23.304  1.00  0.91           C  
ATOM   2656  C   GLY A 182      34.548  10.806  21.880  1.00  0.91           C  
ATOM   2657  O   GLY A 182      33.651  11.162  21.118  1.00  0.91           O  
ATOM   2658  H   GLY A 182      35.319   9.813  24.581  1.00  0.91           H  
ATOM   2659 1HA  GLY A 182      33.636  11.243  23.780  1.00  0.91           H  
ATOM   2660 2HA  GLY A 182      34.836  12.419  23.278  1.00  0.91           H  
ATOM   2661  N   LEU A 183      35.490   9.932  21.526  1.00  0.86           N  
ATOM   2662  CA  LEU A 183      35.533   9.327  20.199  1.00  0.86           C  
ATOM   2663  C   LEU A 183      34.816   7.991  20.231  1.00  0.86           C  
ATOM   2664  O   LEU A 183      34.484   7.512  21.310  1.00  0.86           O  
ATOM   2665  CB  LEU A 183      36.972   9.138  19.752  1.00  0.86           C  
ATOM   2666  CG  LEU A 183      37.815  10.423  19.728  1.00  0.86           C  
ATOM   2667  CD1 LEU A 183      39.229  10.098  19.346  1.00  0.86           C  
ATOM   2668  CD2 LEU A 183      37.210  11.387  18.742  1.00  0.86           C  
ATOM   2669  H   LEU A 183      36.231   9.683  22.187  1.00  0.86           H  
ATOM   2670  HA  LEU A 183      35.023   9.978  19.488  1.00  0.86           H  
ATOM   2671 1HB  LEU A 183      37.456   8.414  20.402  1.00  0.86           H  
ATOM   2672 2HB  LEU A 183      36.952   8.744  18.743  1.00  0.86           H  
ATOM   2673  HG  LEU A 183      37.826  10.871  20.727  1.00  0.86           H  
ATOM   2674 1HD1 LEU A 183      39.821  11.012  19.339  1.00  0.86           H  
ATOM   2675 2HD1 LEU A 183      39.655   9.394  20.063  1.00  0.86           H  
ATOM   2676 3HD1 LEU A 183      39.234   9.662  18.366  1.00  0.86           H  
ATOM   2677 1HD2 LEU A 183      37.795  12.305  18.717  1.00  0.86           H  
ATOM   2678 2HD2 LEU A 183      37.200  10.932  17.746  1.00  0.86           H  
ATOM   2679 3HD2 LEU A 183      36.194  11.614  19.058  1.00  0.86           H  
ATOM   2680  N   TYR A 184      34.548   7.418  19.066  1.00  0.80           N  
ATOM   2681  CA  TYR A 184      33.860   6.134  18.963  1.00  0.80           C  
ATOM   2682  C   TYR A 184      34.722   4.974  18.465  1.00  0.80           C  
ATOM   2683  O   TYR A 184      35.733   5.159  17.768  1.00  0.80           O  
ATOM   2684  CB  TYR A 184      32.687   6.233  18.014  1.00  0.80           C  
ATOM   2685  CG  TYR A 184      31.520   7.044  18.407  1.00  0.80           C  
ATOM   2686  CD1 TYR A 184      31.474   8.387  18.095  1.00  0.80           C  
ATOM   2687  CD2 TYR A 184      30.460   6.434  19.046  1.00  0.80           C  
ATOM   2688  CE1 TYR A 184      30.358   9.122  18.428  1.00  0.80           C  
ATOM   2689  CE2 TYR A 184      29.350   7.166  19.382  1.00  0.80           C  
ATOM   2690  CZ  TYR A 184      29.296   8.511  19.074  1.00  0.80           C  
ATOM   2691  OH  TYR A 184      28.183   9.254  19.403  1.00  0.80           O  
ATOM   2692  H   TYR A 184      34.819   7.889  18.206  1.00  0.80           H  
ATOM   2693  HA  TYR A 184      33.494   5.868  19.951  1.00  0.80           H  
ATOM   2694 1HB  TYR A 184      33.076   6.682  17.135  1.00  0.80           H  
ATOM   2695 2HB  TYR A 184      32.339   5.235  17.768  1.00  0.80           H  
ATOM   2696  HD1 TYR A 184      32.313   8.857  17.578  1.00  0.80           H  
ATOM   2697  HD2 TYR A 184      30.502   5.370  19.277  1.00  0.80           H  
ATOM   2698  HE1 TYR A 184      30.304  10.169  18.183  1.00  0.80           H  
ATOM   2699  HE2 TYR A 184      28.510   6.682  19.883  1.00  0.80           H  
ATOM   2700  HH  TYR A 184      27.477   8.658  19.685  1.00  0.80           H  
ATOM   2701  N   SER A 185      34.257   3.756  18.773  1.00  0.74           N  
ATOM   2702  CA  SER A 185      34.888   2.520  18.307  1.00  0.74           C  
ATOM   2703  C   SER A 185      33.895   1.406  17.964  1.00  0.74           C  
ATOM   2704  O   SER A 185      32.848   1.260  18.594  1.00  0.74           O  
ATOM   2705  CB  SER A 185      35.838   1.998  19.371  1.00  0.74           C  
ATOM   2706  OG  SER A 185      36.399   0.760  18.999  1.00  0.74           O  
ATOM   2707  H   SER A 185      33.452   3.701  19.395  1.00  0.74           H  
ATOM   2708  HA  SER A 185      35.455   2.753  17.408  1.00  0.74           H  
ATOM   2709 1HB  SER A 185      36.632   2.729  19.524  1.00  0.74           H  
ATOM   2710 2HB  SER A 185      35.308   1.889  20.304  1.00  0.74           H  
ATOM   2711  HG  SER A 185      36.438   0.781  18.021  1.00  0.74           H  
ATOM   2712  N   LEU A 186      34.236   0.604  16.956  1.00  0.70           N  
ATOM   2713  CA  LEU A 186      33.423  -0.559  16.582  1.00  0.70           C  
ATOM   2714  C   LEU A 186      34.297  -1.670  16.045  1.00  0.70           C  
ATOM   2715  O   LEU A 186      35.496  -1.490  15.820  1.00  0.70           O  
ATOM   2716  CB  LEU A 186      32.336  -0.233  15.542  1.00  0.70           C  
ATOM   2717  CG  LEU A 186      32.757   0.037  14.126  1.00  0.70           C  
ATOM   2718  CD1 LEU A 186      31.555  -0.072  13.213  1.00  0.70           C  
ATOM   2719  CD2 LEU A 186      33.281   1.375  14.065  1.00  0.70           C  
ATOM   2720  H   LEU A 186      35.101   0.801  16.452  1.00  0.70           H  
ATOM   2721  HA  LEU A 186      32.922  -0.931  17.476  1.00  0.70           H  
ATOM   2722 1HB  LEU A 186      31.619  -1.055  15.522  1.00  0.70           H  
ATOM   2723 2HB  LEU A 186      31.814   0.652  15.870  1.00  0.70           H  
ATOM   2724  HG  LEU A 186      33.513  -0.683  13.811  1.00  0.70           H  
ATOM   2725 1HD1 LEU A 186      31.847   0.147  12.204  1.00  0.70           H  
ATOM   2726 2HD1 LEU A 186      31.145  -1.083  13.267  1.00  0.70           H  
ATOM   2727 3HD1 LEU A 186      30.794   0.645  13.523  1.00  0.70           H  
ATOM   2728 1HD2 LEU A 186      33.587   1.603  13.058  1.00  0.70           H  
ATOM   2729 2HD2 LEU A 186      32.508   2.050  14.372  1.00  0.70           H  
ATOM   2730 3HD2 LEU A 186      34.125   1.449  14.738  1.00  0.70           H  
ATOM   2731  N   SER A 187      33.703  -2.830  15.861  1.00  0.69           N  
ATOM   2732  CA  SER A 187      34.451  -3.955  15.336  1.00  0.69           C  
ATOM   2733  C   SER A 187      33.611  -4.804  14.419  1.00  0.69           C  
ATOM   2734  O   SER A 187      32.378  -4.760  14.459  1.00  0.69           O  
ATOM   2735  CB  SER A 187      34.973  -4.819  16.474  1.00  0.69           C  
ATOM   2736  OG  SER A 187      33.923  -5.379  17.211  1.00  0.69           O  
ATOM   2737  H   SER A 187      32.721  -2.929  16.075  1.00  0.69           H  
ATOM   2738  HA  SER A 187      35.296  -3.574  14.763  1.00  0.69           H  
ATOM   2739 1HB  SER A 187      35.592  -5.616  16.059  1.00  0.69           H  
ATOM   2740 2HB  SER A 187      35.600  -4.217  17.127  1.00  0.69           H  
ATOM   2741  HG  SER A 187      34.331  -5.998  17.824  1.00  0.69           H  
ATOM   2742  N   SER A 188      34.296  -5.617  13.628  1.00  0.69           N  
ATOM   2743  CA  SER A 188      33.620  -6.540  12.741  1.00  0.69           C  
ATOM   2744  C   SER A 188      34.413  -7.831  12.636  1.00  0.69           C  
ATOM   2745  O   SER A 188      35.651  -7.832  12.661  1.00  0.69           O  
ATOM   2746  CB  SER A 188      33.469  -5.914  11.369  1.00  0.69           C  
ATOM   2747  OG  SER A 188      32.760  -6.750  10.490  1.00  0.69           O  
ATOM   2748  H   SER A 188      35.313  -5.550  13.626  1.00  0.69           H  
ATOM   2749  HA  SER A 188      32.643  -6.774  13.152  1.00  0.69           H  
ATOM   2750 1HB  SER A 188      32.966  -4.954  11.450  1.00  0.69           H  
ATOM   2751 2HB  SER A 188      34.463  -5.734  10.966  1.00  0.69           H  
ATOM   2752  HG  SER A 188      31.811  -6.472  10.572  1.00  0.69           H  
ATOM   2753  N   VAL A 189      33.678  -8.936  12.588  1.00  0.71           N  
ATOM   2754  CA  VAL A 189      34.257 -10.262  12.482  1.00  0.71           C  
ATOM   2755  C   VAL A 189      33.609 -11.089  11.383  1.00  0.71           C  
ATOM   2756  O   VAL A 189      32.379 -11.136  11.277  1.00  0.71           O  
ATOM   2757  CB  VAL A 189      34.127 -11.010  13.824  1.00  0.71           C  
ATOM   2758  CG1 VAL A 189      34.726 -12.406  13.692  1.00  0.71           C  
ATOM   2759  CG2 VAL A 189      34.825 -10.220  14.943  1.00  0.71           C  
ATOM   2760  H   VAL A 189      32.664  -8.834  12.597  1.00  0.71           H  
ATOM   2761  HA  VAL A 189      35.303 -10.160  12.243  1.00  0.71           H  
ATOM   2762  HB  VAL A 189      33.072 -11.127  14.070  1.00  0.71           H  
ATOM   2763 1HG1 VAL A 189      34.622 -12.934  14.637  1.00  0.71           H  
ATOM   2764 2HG1 VAL A 189      34.210 -12.965  12.916  1.00  0.71           H  
ATOM   2765 3HG1 VAL A 189      35.786 -12.320  13.434  1.00  0.71           H  
ATOM   2766 1HG2 VAL A 189      34.722 -10.760  15.883  1.00  0.71           H  
ATOM   2767 2HG2 VAL A 189      35.883 -10.110  14.700  1.00  0.71           H  
ATOM   2768 3HG2 VAL A 189      34.373  -9.238  15.047  1.00  0.71           H  
ATOM   2769  N   VAL A 190      34.427 -11.749  10.563  1.00  0.75           N  
ATOM   2770  CA  VAL A 190      33.868 -12.604   9.540  1.00  0.75           C  
ATOM   2771  C   VAL A 190      34.393 -14.019   9.675  1.00  0.75           C  
ATOM   2772  O   VAL A 190      35.592 -14.240   9.870  1.00  0.75           O  
ATOM   2773  CB  VAL A 190      34.194 -12.073   8.138  1.00  0.75           C  
ATOM   2774  CG1 VAL A 190      35.663 -12.052   7.904  1.00  0.75           C  
ATOM   2775  CG2 VAL A 190      33.514 -12.905   7.096  1.00  0.75           C  
ATOM   2776  H   VAL A 190      35.431 -11.659  10.676  1.00  0.75           H  
ATOM   2777  HA  VAL A 190      32.797 -12.617   9.656  1.00  0.75           H  
ATOM   2778  HB  VAL A 190      33.845 -11.050   8.077  1.00  0.75           H  
ATOM   2779 1HG1 VAL A 190      35.871 -11.651   6.914  1.00  0.75           H  
ATOM   2780 2HG1 VAL A 190      36.139 -11.429   8.660  1.00  0.75           H  
ATOM   2781 3HG1 VAL A 190      36.039 -13.069   7.967  1.00  0.75           H  
ATOM   2782 1HG2 VAL A 190      33.730 -12.475   6.154  1.00  0.75           H  
ATOM   2783 2HG2 VAL A 190      33.871 -13.929   7.123  1.00  0.75           H  
ATOM   2784 3HG2 VAL A 190      32.453 -12.897   7.258  1.00  0.75           H  
ATOM   2785  N   THR A 191      33.495 -14.984   9.545  1.00  0.82           N  
ATOM   2786  CA  THR A 191      33.910 -16.370   9.602  1.00  0.82           C  
ATOM   2787  C   THR A 191      34.095 -16.894   8.188  1.00  0.82           C  
ATOM   2788  O   THR A 191      33.209 -16.738   7.342  1.00  0.82           O  
ATOM   2789  CB  THR A 191      32.901 -17.249  10.363  1.00  0.82           C  
ATOM   2790  OG1 THR A 191      32.764 -16.777  11.714  1.00  0.82           O  
ATOM   2791  CG2 THR A 191      33.409 -18.694  10.390  1.00  0.82           C  
ATOM   2792  H   THR A 191      32.515 -14.731   9.420  1.00  0.82           H  
ATOM   2793  HA  THR A 191      34.860 -16.430  10.116  1.00  0.82           H  
ATOM   2794  HB  THR A 191      31.931 -17.208   9.869  1.00  0.82           H  
ATOM   2795  HG1 THR A 191      32.433 -15.876  11.710  1.00  0.82           H  
ATOM   2796 1HG2 THR A 191      32.705 -19.322  10.932  1.00  0.82           H  
ATOM   2797 2HG2 THR A 191      33.510 -19.067   9.372  1.00  0.82           H  
ATOM   2798 3HG2 THR A 191      34.383 -18.727  10.887  1.00  0.82           H  
ATOM   2799  N   VAL A 192      35.246 -17.503   7.928  1.00  0.91           N  
ATOM   2800  CA  VAL A 192      35.521 -18.032   6.604  1.00  0.91           C  
ATOM   2801  C   VAL A 192      35.918 -19.501   6.774  1.00  0.91           C  
ATOM   2802  O   VAL A 192      36.382 -19.877   7.847  1.00  0.91           O  
ATOM   2803  CB  VAL A 192      36.712 -17.273   5.982  1.00  0.91           C  
ATOM   2804  CG1 VAL A 192      36.401 -15.760   5.935  1.00  0.91           C  
ATOM   2805  CG2 VAL A 192      37.960 -17.581   6.758  1.00  0.91           C  
ATOM   2806  H   VAL A 192      35.936 -17.574   8.676  1.00  0.91           H  
ATOM   2807  HA  VAL A 192      34.638 -17.913   5.989  1.00  0.91           H  
ATOM   2808  HB  VAL A 192      36.853 -17.600   4.952  1.00  0.91           H  
ATOM   2809 1HG1 VAL A 192      37.234 -15.238   5.493  1.00  0.91           H  
ATOM   2810 2HG1 VAL A 192      35.501 -15.587   5.345  1.00  0.91           H  
ATOM   2811 3HG1 VAL A 192      36.250 -15.385   6.946  1.00  0.91           H  
ATOM   2812 1HG2 VAL A 192      38.798 -17.057   6.309  1.00  0.91           H  
ATOM   2813 2HG2 VAL A 192      37.829 -17.267   7.782  1.00  0.91           H  
ATOM   2814 3HG2 VAL A 192      38.149 -18.652   6.734  1.00  0.91           H  
ATOM   2815  N   PRO A 193      35.726 -20.381   5.788  1.00  1.00           N  
ATOM   2816  CA  PRO A 193      36.209 -21.750   5.828  1.00  1.00           C  
ATOM   2817  C   PRO A 193      37.711 -21.711   6.016  1.00  1.00           C  
ATOM   2818  O   PRO A 193      38.388 -20.868   5.395  1.00  1.00           O  
ATOM   2819  CB  PRO A 193      35.814 -22.291   4.454  1.00  1.00           C  
ATOM   2820  CG  PRO A 193      34.629 -21.431   4.035  1.00  1.00           C  
ATOM   2821  CD  PRO A 193      34.934 -20.045   4.593  1.00  1.00           C  
ATOM   2822  HA  PRO A 193      35.720 -22.302   6.643  1.00  1.00           H  
ATOM   2823 1HB  PRO A 193      36.673 -22.221   3.766  1.00  1.00           H  
ATOM   2824 2HB  PRO A 193      35.561 -23.359   4.537  1.00  1.00           H  
ATOM   2825 1HG  PRO A 193      34.530 -21.434   2.937  1.00  1.00           H  
ATOM   2826 2HG  PRO A 193      33.696 -21.853   4.437  1.00  1.00           H  
ATOM   2827 1HD  PRO A 193      35.523 -19.444   3.883  1.00  1.00           H  
ATOM   2828 2HD  PRO A 193      33.977 -19.579   4.853  1.00  1.00           H  
ATOM   2829  N   SER A 194      38.279 -22.630   6.791  1.00  1.11           N  
ATOM   2830  CA  SER A 194      39.702 -22.498   6.933  1.00  1.11           C  
ATOM   2831  C   SER A 194      40.319 -23.018   5.664  1.00  1.11           C  
ATOM   2832  O   SER A 194      39.621 -23.385   4.717  1.00  1.11           O  
ATOM   2833  CB  SER A 194      40.243 -23.229   8.148  1.00  1.11           C  
ATOM   2834  OG  SER A 194      41.632 -23.028   8.258  1.00  1.11           O  
ATOM   2835  H   SER A 194      37.769 -23.350   7.305  1.00  1.11           H  
ATOM   2836  HA  SER A 194      39.956 -21.442   7.038  1.00  1.11           H  
ATOM   2837 1HB  SER A 194      39.746 -22.864   9.050  1.00  1.11           H  
ATOM   2838 2HB  SER A 194      40.033 -24.293   8.063  1.00  1.11           H  
ATOM   2839  HG  SER A 194      41.887 -23.428   9.126  1.00  1.11           H  
ATOM   2840  N   SER A 195      41.623 -22.919   5.607  1.00  1.22           N  
ATOM   2841  CA  SER A 195      42.443 -23.204   4.438  1.00  1.22           C  
ATOM   2842  C   SER A 195      42.168 -22.228   3.263  1.00  1.22           C  
ATOM   2843  O   SER A 195      43.038 -22.056   2.411  1.00  1.22           O  
ATOM   2844  CB  SER A 195      42.252 -24.640   3.968  1.00  1.22           C  
ATOM   2845  OG  SER A 195      42.606 -25.552   4.977  1.00  1.22           O  
ATOM   2846  H   SER A 195      42.065 -22.664   6.480  1.00  1.22           H  
ATOM   2847  HA  SER A 195      43.488 -23.088   4.729  1.00  1.22           H  
ATOM   2848 1HB  SER A 195      41.231 -24.816   3.653  1.00  1.22           H  
ATOM   2849 2HB  SER A 195      42.884 -24.808   3.098  1.00  1.22           H  
ATOM   2850  HG  SER A 195      42.577 -26.420   4.569  1.00  1.22           H  
ATOM   2851  N   SER A 196      41.055 -21.441   3.284  1.00  1.30           N  
ATOM   2852  CA  SER A 196      40.794 -20.494   2.200  1.00  1.30           C  
ATOM   2853  C   SER A 196      41.734 -19.326   2.350  1.00  1.30           C  
ATOM   2854  O   SER A 196      42.000 -18.586   1.409  1.00  1.30           O  
ATOM   2855  CB  SER A 196      39.349 -20.012   2.206  1.00  1.30           C  
ATOM   2856  OG  SER A 196      39.063 -19.179   3.306  1.00  1.30           O  
ATOM   2857  H   SER A 196      40.340 -21.547   4.010  1.00  1.30           H  
ATOM   2858  HA  SER A 196      40.995 -20.983   1.246  1.00  1.30           H  
ATOM   2859 1HB  SER A 196      39.150 -19.472   1.281  1.00  1.30           H  
ATOM   2860 2HB  SER A 196      38.682 -20.876   2.230  1.00  1.30           H  
ATOM   2861  HG  SER A 196      38.965 -19.783   4.087  1.00  1.30           H  
ATOM   2862  N   LEU A 197      42.305 -19.233   3.537  1.00  1.33           N  
ATOM   2863  CA  LEU A 197      43.246 -18.218   3.937  1.00  1.33           C  
ATOM   2864  C   LEU A 197      44.548 -18.337   3.146  1.00  1.33           C  
ATOM   2865  O   LEU A 197      45.299 -17.372   3.023  1.00  1.33           O  
ATOM   2866  CB  LEU A 197      43.458 -18.360   5.446  1.00  1.33           C  
ATOM   2867  CG  LEU A 197      42.205 -18.018   6.252  1.00  1.33           C  
ATOM   2868  CD1 LEU A 197      42.397 -18.336   7.726  1.00  1.33           C  
ATOM   2869  CD2 LEU A 197      41.910 -16.565   6.037  1.00  1.33           C  
ATOM   2870  H   LEU A 197      42.026 -19.914   4.225  1.00  1.33           H  
ATOM   2871  HA  LEU A 197      42.810 -17.240   3.729  1.00  1.33           H  
ATOM   2872 1HB  LEU A 197      43.743 -19.386   5.670  1.00  1.33           H  
ATOM   2873 2HB  LEU A 197      44.260 -17.698   5.748  1.00  1.33           H  
ATOM   2874  HG  LEU A 197      41.361 -18.612   5.887  1.00  1.33           H  
ATOM   2875 1HD1 LEU A 197      41.497 -18.076   8.260  1.00  1.33           H  
ATOM   2876 2HD1 LEU A 197      42.599 -19.402   7.846  1.00  1.33           H  
ATOM   2877 3HD1 LEU A 197      43.221 -17.777   8.124  1.00  1.33           H  
ATOM   2878 1HD2 LEU A 197      41.026 -16.310   6.561  1.00  1.33           H  
ATOM   2879 2HD2 LEU A 197      42.733 -15.955   6.392  1.00  1.33           H  
ATOM   2880 3HD2 LEU A 197      41.766 -16.386   4.981  1.00  1.33           H  
ATOM   2881  N   GLY A 198      44.827 -19.536   2.618  1.00  1.30           N  
ATOM   2882  CA  GLY A 198      46.028 -19.756   1.829  1.00  1.30           C  
ATOM   2883  C   GLY A 198      45.772 -19.500   0.339  1.00  1.30           C  
ATOM   2884  O   GLY A 198      46.662 -19.705  -0.490  1.00  1.30           O  
ATOM   2885  H   GLY A 198      44.178 -20.316   2.721  1.00  1.30           H  
ATOM   2886 1HA  GLY A 198      46.825 -19.104   2.186  1.00  1.30           H  
ATOM   2887 2HA  GLY A 198      46.364 -20.782   1.969  1.00  1.30           H  
ATOM   2888  N   THR A 199      44.548 -19.081  -0.000  1.00  1.21           N  
ATOM   2889  CA  THR A 199      44.147 -18.852  -1.379  1.00  1.21           C  
ATOM   2890  C   THR A 199      43.660 -17.420  -1.613  1.00  1.21           C  
ATOM   2891  O   THR A 199      44.129 -16.735  -2.524  1.00  1.21           O  
ATOM   2892  CB  THR A 199      43.027 -19.828  -1.783  1.00  1.21           C  
ATOM   2893  OG1 THR A 199      43.489 -21.178  -1.651  1.00  1.21           O  
ATOM   2894  CG2 THR A 199      42.631 -19.581  -3.216  1.00  1.21           C  
ATOM   2895  H   THR A 199      43.852 -18.910   0.717  1.00  1.21           H  
ATOM   2896  HA  THR A 199      45.007 -19.023  -2.024  1.00  1.21           H  
ATOM   2897  HB  THR A 199      42.163 -19.680  -1.135  1.00  1.21           H  
ATOM   2898  HG1 THR A 199      44.365 -21.254  -2.038  1.00  1.21           H  
ATOM   2899 1HG2 THR A 199      41.835 -20.268  -3.499  1.00  1.21           H  
ATOM   2900 2HG2 THR A 199      42.287 -18.562  -3.313  1.00  1.21           H  
ATOM   2901 3HG2 THR A 199      43.493 -19.734  -3.862  1.00  1.21           H  
ATOM   2902  N   GLN A 200      42.673 -17.004  -0.823  1.00  1.08           N  
ATOM   2903  CA  GLN A 200      42.030 -15.702  -0.957  1.00  1.08           C  
ATOM   2904  C   GLN A 200      42.577 -14.674   0.022  1.00  1.08           C  
ATOM   2905  O   GLN A 200      42.980 -15.008   1.135  1.00  1.08           O  
ATOM   2906  CB  GLN A 200      40.522 -15.833  -0.716  1.00  1.08           C  
ATOM   2907  CG  GLN A 200      39.764 -16.746  -1.680  1.00  1.08           C  
ATOM   2908  CD  GLN A 200      39.717 -16.199  -3.113  1.00  1.08           C  
ATOM   2909  OE1 GLN A 200      39.256 -15.078  -3.342  1.00  1.08           O  
ATOM   2910  NE2 GLN A 200      40.168 -16.987  -4.077  1.00  1.08           N  
ATOM   2911  H   GLN A 200      42.356 -17.622  -0.083  1.00  1.08           H  
ATOM   2912  HA  GLN A 200      42.203 -15.334  -1.968  1.00  1.08           H  
ATOM   2913 1HB  GLN A 200      40.364 -16.230   0.288  1.00  1.08           H  
ATOM   2914 2HB  GLN A 200      40.062 -14.844  -0.744  1.00  1.08           H  
ATOM   2915 1HG  GLN A 200      40.258 -17.718  -1.698  1.00  1.08           H  
ATOM   2916 2HG  GLN A 200      38.741 -16.858  -1.318  1.00  1.08           H  
ATOM   2917 1HE2 GLN A 200      40.150 -16.674  -5.029  1.00  1.08           H  
ATOM   2918 2HE2 GLN A 200      40.522 -17.893  -3.860  1.00  1.08           H  
ATOM   2919  N   THR A 201      42.494 -13.410  -0.363  1.00  0.94           N  
ATOM   2920  CA  THR A 201      42.837 -12.319   0.536  1.00  0.94           C  
ATOM   2921  C   THR A 201      41.551 -11.703   1.028  1.00  0.94           C  
ATOM   2922  O   THR A 201      40.679 -11.370   0.226  1.00  0.94           O  
ATOM   2923  CB  THR A 201      43.683 -11.234  -0.162  1.00  0.94           C  
ATOM   2924  OG1 THR A 201      44.911 -11.809  -0.623  1.00  0.94           O  
ATOM   2925  CG2 THR A 201      43.985 -10.076   0.811  1.00  0.94           C  
ATOM   2926  H   THR A 201      42.171 -13.201  -1.298  1.00  0.94           H  
ATOM   2927  HA  THR A 201      43.387 -12.709   1.394  1.00  0.94           H  
ATOM   2928  HB  THR A 201      43.132 -10.843  -1.017  1.00  0.94           H  
ATOM   2929  HG1 THR A 201      45.396 -12.166   0.129  1.00  0.94           H  
ATOM   2930 1HG2 THR A 201      44.576  -9.327   0.297  1.00  0.94           H  
ATOM   2931 2HG2 THR A 201      43.057  -9.626   1.156  1.00  0.94           H  
ATOM   2932 3HG2 THR A 201      44.544 -10.453   1.671  1.00  0.94           H  
ATOM   2933  N   TYR A 202      41.420 -11.563   2.333  1.00  0.82           N  
ATOM   2934  CA  TYR A 202      40.213 -10.972   2.871  1.00  0.82           C  
ATOM   2935  C   TYR A 202      40.495  -9.538   3.264  1.00  0.82           C  
ATOM   2936  O   TYR A 202      41.554  -9.240   3.818  1.00  0.82           O  
ATOM   2937  CB  TYR A 202      39.720 -11.805   4.036  1.00  0.82           C  
ATOM   2938  CG  TYR A 202      39.242 -13.193   3.596  1.00  0.82           C  
ATOM   2939  CD1 TYR A 202      40.123 -14.282   3.546  1.00  0.82           C  
ATOM   2940  CD2 TYR A 202      37.939 -13.360   3.219  1.00  0.82           C  
ATOM   2941  CE1 TYR A 202      39.663 -15.527   3.125  1.00  0.82           C  
ATOM   2942  CE2 TYR A 202      37.487 -14.594   2.791  1.00  0.82           C  
ATOM   2943  CZ  TYR A 202      38.336 -15.671   2.748  1.00  0.82           C  
ATOM   2944  OH  TYR A 202      37.854 -16.886   2.315  1.00  0.82           O  
ATOM   2945  H   TYR A 202      42.163 -11.865   2.952  1.00  0.82           H  
ATOM   2946  HA  TYR A 202      39.443 -10.959   2.099  1.00  0.82           H  
ATOM   2947 1HB  TYR A 202      40.536 -11.929   4.739  1.00  0.82           H  
ATOM   2948 2HB  TYR A 202      38.902 -11.296   4.547  1.00  0.82           H  
ATOM   2949  HD1 TYR A 202      41.169 -14.157   3.834  1.00  0.82           H  
ATOM   2950  HD2 TYR A 202      37.265 -12.510   3.253  1.00  0.82           H  
ATOM   2951  HE1 TYR A 202      40.341 -16.382   3.081  1.00  0.82           H  
ATOM   2952  HE2 TYR A 202      36.451 -14.721   2.488  1.00  0.82           H  
ATOM   2953  HH  TYR A 202      38.374 -17.615   2.704  1.00  0.82           H  
ATOM   2954  N   ILE A 203      39.560  -8.652   2.939  1.00  0.73           N  
ATOM   2955  CA  ILE A 203      39.711  -7.229   3.228  1.00  0.73           C  
ATOM   2956  C   ILE A 203      38.578  -6.596   4.020  1.00  0.73           C  
ATOM   2957  O   ILE A 203      37.398  -6.746   3.700  1.00  0.73           O  
ATOM   2958  CB  ILE A 203      39.911  -6.420   1.920  1.00  0.73           C  
ATOM   2959  CG1 ILE A 203      41.176  -6.891   1.225  1.00  0.73           C  
ATOM   2960  CG2 ILE A 203      39.993  -4.911   2.218  1.00  0.73           C  
ATOM   2961  CD1 ILE A 203      41.388  -6.321  -0.137  1.00  0.73           C  
ATOM   2962  H   ILE A 203      38.731  -8.981   2.456  1.00  0.73           H  
ATOM   2963  HA  ILE A 203      40.613  -7.111   3.819  1.00  0.73           H  
ATOM   2964  HB  ILE A 203      39.075  -6.609   1.248  1.00  0.73           H  
ATOM   2965 1HG1 ILE A 203      42.003  -6.622   1.849  1.00  0.73           H  
ATOM   2966 2HG1 ILE A 203      41.152  -7.967   1.120  1.00  0.73           H  
ATOM   2967 1HG2 ILE A 203      40.130  -4.363   1.291  1.00  0.73           H  
ATOM   2968 2HG2 ILE A 203      39.078  -4.578   2.691  1.00  0.73           H  
ATOM   2969 3HG2 ILE A 203      40.827  -4.717   2.874  1.00  0.73           H  
ATOM   2970 1HD1 ILE A 203      42.319  -6.709  -0.549  1.00  0.73           H  
ATOM   2971 2HD1 ILE A 203      40.556  -6.607  -0.783  1.00  0.73           H  
ATOM   2972 3HD1 ILE A 203      41.443  -5.235  -0.070  1.00  0.73           H  
ATOM   2973  N   CYS A 204      38.960  -5.874   5.062  1.00  0.68           N  
ATOM   2974  CA  CYS A 204      38.038  -5.108   5.879  1.00  0.68           C  
ATOM   2975  C   CYS A 204      37.867  -3.743   5.247  1.00  0.68           C  
ATOM   2976  O   CYS A 204      38.850  -3.024   5.051  1.00  0.68           O  
ATOM   2977  CB  CYS A 204      38.581  -4.939   7.286  1.00  0.68           C  
ATOM   2978  SG  CYS A 204      37.569  -3.885   8.363  1.00  0.68           S  
ATOM   2979  H   CYS A 204      39.953  -5.811   5.262  1.00  0.68           H  
ATOM   2980  HA  CYS A 204      37.072  -5.616   5.915  1.00  0.68           H  
ATOM   2981 1HB  CYS A 204      38.664  -5.918   7.744  1.00  0.68           H  
ATOM   2982 2HB  CYS A 204      39.585  -4.516   7.238  1.00  0.68           H  
ATOM   2983  N   ASN A 205      36.640  -3.397   4.888  1.00  0.67           N  
ATOM   2984  CA  ASN A 205      36.374  -2.124   4.229  1.00  0.67           C  
ATOM   2985  C   ASN A 205      35.518  -1.256   5.144  1.00  0.67           C  
ATOM   2986  O   ASN A 205      34.371  -1.594   5.462  1.00  0.67           O  
ATOM   2987  CB  ASN A 205      35.683  -2.343   2.895  1.00  0.67           C  
ATOM   2988  CG  ASN A 205      36.506  -3.125   1.883  1.00  0.67           C  
ATOM   2989  OD1 ASN A 205      36.294  -4.329   1.673  1.00  0.67           O  
ATOM   2990  ND2 ASN A 205      37.407  -2.467   1.240  1.00  0.67           N  
ATOM   2991  H   ASN A 205      35.862  -4.031   5.061  1.00  0.67           H  
ATOM   2992  HA  ASN A 205      37.315  -1.598   4.062  1.00  0.67           H  
ATOM   2993 1HB  ASN A 205      34.747  -2.880   3.064  1.00  0.67           H  
ATOM   2994 2HB  ASN A 205      35.429  -1.374   2.463  1.00  0.67           H  
ATOM   2995 1HD2 ASN A 205      37.958  -2.910   0.531  1.00  0.67           H  
ATOM   2996 2HD2 ASN A 205      37.553  -1.483   1.431  1.00  0.67           H  
ATOM   2997  N   VAL A 206      36.097  -0.146   5.586  1.00  0.71           N  
ATOM   2998  CA  VAL A 206      35.467   0.733   6.560  1.00  0.71           C  
ATOM   2999  C   VAL A 206      35.089   2.072   5.950  1.00  0.71           C  
ATOM   3000  O   VAL A 206      35.927   2.732   5.337  1.00  0.71           O  
ATOM   3001  CB  VAL A 206      36.463   0.975   7.693  1.00  0.71           C  
ATOM   3002  CG1 VAL A 206      35.881   1.882   8.741  1.00  0.71           C  
ATOM   3003  CG2 VAL A 206      36.913  -0.373   8.241  1.00  0.71           C  
ATOM   3004  H   VAL A 206      37.042   0.072   5.266  1.00  0.71           H  
ATOM   3005  HA  VAL A 206      34.571   0.251   6.949  1.00  0.71           H  
ATOM   3006  HB  VAL A 206      37.327   1.485   7.290  1.00  0.71           H  
ATOM   3007 1HG1 VAL A 206      36.620   2.056   9.517  1.00  0.71           H  
ATOM   3008 2HG1 VAL A 206      35.598   2.834   8.291  1.00  0.71           H  
ATOM   3009 3HG1 VAL A 206      35.011   1.409   9.163  1.00  0.71           H  
ATOM   3010 1HG2 VAL A 206      37.642  -0.233   9.010  1.00  0.71           H  
ATOM   3011 2HG2 VAL A 206      36.080  -0.913   8.644  1.00  0.71           H  
ATOM   3012 3HG2 VAL A 206      37.362  -0.956   7.437  1.00  0.71           H  
ATOM   3013  N   ASN A 207      33.830   2.472   6.120  1.00  0.77           N  
ATOM   3014  CA  ASN A 207      33.330   3.730   5.576  1.00  0.77           C  
ATOM   3015  C   ASN A 207      32.742   4.637   6.657  1.00  0.77           C  
ATOM   3016  O   ASN A 207      31.756   4.300   7.322  1.00  0.77           O  
ATOM   3017  CB  ASN A 207      32.294   3.462   4.503  1.00  0.77           C  
ATOM   3018  CG  ASN A 207      32.856   2.761   3.305  1.00  0.77           C  
ATOM   3019  OD1 ASN A 207      33.424   3.392   2.410  1.00  0.77           O  
ATOM   3020  ND2 ASN A 207      32.715   1.457   3.274  1.00  0.77           N  
ATOM   3021  H   ASN A 207      33.187   1.865   6.621  1.00  0.77           H  
ATOM   3022  HA  ASN A 207      34.162   4.266   5.125  1.00  0.77           H  
ATOM   3023 1HB  ASN A 207      31.495   2.849   4.923  1.00  0.77           H  
ATOM   3024 2HB  ASN A 207      31.852   4.406   4.187  1.00  0.77           H  
ATOM   3025 1HD2 ASN A 207      33.066   0.932   2.502  1.00  0.77           H  
ATOM   3026 2HD2 ASN A 207      32.255   0.984   4.027  1.00  0.77           H  
ATOM   3027  N   HIS A 208      33.378   5.784   6.856  1.00  0.86           N  
ATOM   3028  CA  HIS A 208      32.958   6.736   7.877  1.00  0.86           C  
ATOM   3029  C   HIS A 208      32.171   7.870   7.240  1.00  0.86           C  
ATOM   3030  O   HIS A 208      32.703   8.630   6.420  1.00  0.86           O  
ATOM   3031  CB  HIS A 208      34.163   7.299   8.600  1.00  0.86           C  
ATOM   3032  CG  HIS A 208      33.829   8.230   9.720  1.00  0.86           C  
ATOM   3033  ND1 HIS A 208      34.604   9.311  10.026  1.00  0.86           N  
ATOM   3034  CD2 HIS A 208      32.838   8.221  10.620  1.00  0.86           C  
ATOM   3035  CE1 HIS A 208      34.098   9.926  11.078  1.00  0.86           C  
ATOM   3036  NE2 HIS A 208      33.033   9.279  11.444  1.00  0.86           N  
ATOM   3037  H   HIS A 208      34.183   6.005   6.267  1.00  0.86           H  
ATOM   3038  HA  HIS A 208      32.306   6.251   8.599  1.00  0.86           H  
ATOM   3039 1HB  HIS A 208      34.735   6.474   9.008  1.00  0.86           H  
ATOM   3040 2HB  HIS A 208      34.804   7.821   7.889  1.00  0.86           H  
ATOM   3041  HD2 HIS A 208      32.025   7.512  10.691  1.00  0.86           H  
ATOM   3042  HE1 HIS A 208      34.490  10.822  11.551  1.00  0.86           H  
ATOM   3043  HE2 HIS A 208      32.407   9.500  12.213  1.00  0.86           H  
ATOM   3044  N   LYS A 209      30.890   7.973   7.595  1.00  0.93           N  
ATOM   3045  CA  LYS A 209      29.997   8.947   6.963  1.00  0.93           C  
ATOM   3046  C   LYS A 209      30.478  10.424   6.941  1.00  0.93           C  
ATOM   3047  O   LYS A 209      30.846  10.914   5.875  1.00  0.93           O  
ATOM   3048  CB  LYS A 209      28.569   8.805   7.523  1.00  0.93           C  
ATOM   3049  CG  LYS A 209      27.545   9.830   6.975  1.00  0.93           C  
ATOM   3050  CD  LYS A 209      26.148   9.601   7.560  1.00  0.93           C  
ATOM   3051  CE  LYS A 209      25.177  10.716   7.158  1.00  0.93           C  
ATOM   3052  NZ  LYS A 209      24.907  10.725   5.689  1.00  0.93           N  
ATOM   3053  H   LYS A 209      30.517   7.355   8.327  1.00  0.93           H  
ATOM   3054  HA  LYS A 209      29.917   8.653   5.916  1.00  0.93           H  
ATOM   3055 1HB  LYS A 209      28.192   7.838   7.190  1.00  0.93           H  
ATOM   3056 2HB  LYS A 209      28.541   8.752   8.600  1.00  0.93           H  
ATOM   3057 1HG  LYS A 209      27.861  10.841   7.223  1.00  0.93           H  
ATOM   3058 2HG  LYS A 209      27.494   9.744   5.891  1.00  0.93           H  
ATOM   3059 1HD  LYS A 209      25.758   8.642   7.216  1.00  0.93           H  
ATOM   3060 2HD  LYS A 209      26.216   9.577   8.644  1.00  0.93           H  
ATOM   3061 1HE  LYS A 209      24.235  10.580   7.691  1.00  0.93           H  
ATOM   3062 2HE  LYS A 209      25.605  11.677   7.440  1.00  0.93           H  
ATOM   3063 1HZ  LYS A 209      24.265  11.477   5.470  1.00  0.93           H  
ATOM   3064 2HZ  LYS A 209      25.772  10.865   5.188  1.00  0.93           H  
ATOM   3065 3HZ  LYS A 209      24.499   9.843   5.416  1.00  0.93           H  
ATOM   3066  N   PRO A 210      30.516  11.170   8.064  1.00  0.98           N  
ATOM   3067  CA  PRO A 210      30.831  12.592   8.112  1.00  0.98           C  
ATOM   3068  C   PRO A 210      32.229  12.981   7.625  1.00  0.98           C  
ATOM   3069  O   PRO A 210      32.444  14.137   7.262  1.00  0.98           O  
ATOM   3070  CB  PRO A 210      30.677  12.899   9.600  1.00  0.98           C  
ATOM   3071  CG  PRO A 210      30.878  11.577  10.257  1.00  0.98           C  
ATOM   3072  CD  PRO A 210      30.262  10.598   9.371  1.00  0.98           C  
ATOM   3073  HA  PRO A 210      30.069  13.134   7.531  1.00  0.98           H  
ATOM   3074 1HB  PRO A 210      31.421  13.647   9.910  1.00  0.98           H  
ATOM   3075 2HB  PRO A 210      29.687  13.327   9.801  1.00  0.98           H  
ATOM   3076 1HG  PRO A 210      31.937  11.437  10.371  1.00  0.98           H  
ATOM   3077 2HG  PRO A 210      30.451  11.510  11.230  1.00  0.98           H  
ATOM   3078 1HD  PRO A 210      30.723   9.639   9.517  1.00  0.98           H  
ATOM   3079 2HD  PRO A 210      29.193  10.592   9.598  1.00  0.98           H  
ATOM   3080  N   SER A 211      33.190  12.050   7.622  1.00  0.98           N  
ATOM   3081  CA  SER A 211      34.522  12.410   7.140  1.00  0.98           C  
ATOM   3082  C   SER A 211      34.719  11.984   5.691  1.00  0.98           C  
ATOM   3083  O   SER A 211      35.830  12.101   5.163  1.00  0.98           O  
ATOM   3084  CB  SER A 211      35.650  11.830   7.980  1.00  0.98           C  
ATOM   3085  OG  SER A 211      35.737  10.450   7.875  1.00  0.98           O  
ATOM   3086  H   SER A 211      33.008  11.106   7.931  1.00  0.98           H  
ATOM   3087  HA  SER A 211      34.620  13.494   7.180  1.00  0.98           H  
ATOM   3088 1HB  SER A 211      36.590  12.272   7.658  1.00  0.98           H  
ATOM   3089 2HB  SER A 211      35.509  12.094   9.018  1.00  0.98           H  
ATOM   3090  HG  SER A 211      35.148  10.090   8.548  1.00  0.98           H  
ATOM   3091  N   ASN A 212      33.686  11.377   5.078  1.00  0.93           N  
ATOM   3092  CA  ASN A 212      33.768  10.900   3.696  1.00  0.93           C  
ATOM   3093  C   ASN A 212      35.019  10.060   3.494  1.00  0.93           C  
ATOM   3094  O   ASN A 212      35.725  10.220   2.493  1.00  0.93           O  
ATOM   3095  CB  ASN A 212      33.741  12.060   2.718  1.00  0.93           C  
ATOM   3096  CG  ASN A 212      32.433  12.822   2.727  1.00  0.93           C  
ATOM   3097  OD1 ASN A 212      31.346  12.234   2.763  1.00  0.93           O  
ATOM   3098  ND2 ASN A 212      32.524  14.131   2.694  1.00  0.93           N  
ATOM   3099  H   ASN A 212      32.792  11.276   5.557  1.00  0.93           H  
ATOM   3100  HA  ASN A 212      32.906  10.255   3.508  1.00  0.93           H  
ATOM   3101 1HB  ASN A 212      34.551  12.752   2.950  1.00  0.93           H  
ATOM   3102 2HB  ASN A 212      33.918  11.683   1.712  1.00  0.93           H  
ATOM   3103 1HD2 ASN A 212      31.694  14.689   2.701  1.00  0.93           H  
ATOM   3104 2HD2 ASN A 212      33.422  14.570   2.667  1.00  0.93           H  
ATOM   3105  N   THR A 213      35.304   9.182   4.451  1.00  0.86           N  
ATOM   3106  CA  THR A 213      36.535   8.414   4.413  1.00  0.86           C  
ATOM   3107  C   THR A 213      36.349   6.915   4.312  1.00  0.86           C  
ATOM   3108  O   THR A 213      35.569   6.299   5.043  1.00  0.86           O  
ATOM   3109  CB  THR A 213      37.415   8.773   5.625  1.00  0.86           C  
ATOM   3110  OG1 THR A 213      37.785  10.182   5.558  1.00  0.86           O  
ATOM   3111  CG2 THR A 213      38.662   7.908   5.682  1.00  0.86           C  
ATOM   3112  H   THR A 213      34.641   9.069   5.222  1.00  0.86           H  
ATOM   3113  HA  THR A 213      37.087   8.724   3.527  1.00  0.86           H  
ATOM   3114  HB  THR A 213      36.842   8.610   6.532  1.00  0.86           H  
ATOM   3115  HG1 THR A 213      36.987  10.769   5.450  1.00  0.86           H  
ATOM   3116 1HG2 THR A 213      39.253   8.179   6.556  1.00  0.86           H  
ATOM   3117 2HG2 THR A 213      38.370   6.868   5.757  1.00  0.86           H  
ATOM   3118 3HG2 THR A 213      39.255   8.056   4.782  1.00  0.86           H  
ATOM   3119  N   LYS A 214      37.104   6.333   3.386  1.00  0.78           N  
ATOM   3120  CA  LYS A 214      37.094   4.903   3.122  1.00  0.78           C  
ATOM   3121  C   LYS A 214      38.473   4.303   3.365  1.00  0.78           C  
ATOM   3122  O   LYS A 214      39.473   4.793   2.831  1.00  0.78           O  
ATOM   3123  CB  LYS A 214      36.643   4.651   1.685  1.00  0.78           C  
ATOM   3124  CG  LYS A 214      36.547   3.186   1.252  1.00  0.78           C  
ATOM   3125  CD  LYS A 214      36.023   3.118  -0.188  1.00  0.78           C  
ATOM   3126  CE  LYS A 214      35.835   1.694  -0.700  1.00  0.78           C  
ATOM   3127  NZ  LYS A 214      37.117   0.949  -0.784  1.00  0.78           N  
ATOM   3128  H   LYS A 214      37.716   6.919   2.836  1.00  0.78           H  
ATOM   3129  HA  LYS A 214      36.388   4.431   3.793  1.00  0.78           H  
ATOM   3130 1HB  LYS A 214      35.655   5.092   1.542  1.00  0.78           H  
ATOM   3131 2HB  LYS A 214      37.325   5.150   1.001  1.00  0.78           H  
ATOM   3132 1HG  LYS A 214      37.534   2.710   1.302  1.00  0.78           H  
ATOM   3133 2HG  LYS A 214      35.875   2.646   1.920  1.00  0.78           H  
ATOM   3134 1HD  LYS A 214      35.062   3.634  -0.236  1.00  0.78           H  
ATOM   3135 2HD  LYS A 214      36.723   3.631  -0.844  1.00  0.78           H  
ATOM   3136 1HE  LYS A 214      35.154   1.155  -0.042  1.00  0.78           H  
ATOM   3137 2HE  LYS A 214      35.398   1.745  -1.696  1.00  0.78           H  
ATOM   3138 1HZ  LYS A 214      36.963   0.023  -1.138  1.00  0.78           H  
ATOM   3139 2HZ  LYS A 214      37.774   1.413  -1.387  1.00  0.78           H  
ATOM   3140 3HZ  LYS A 214      37.540   0.861   0.145  1.00  0.78           H  
ATOM   3141  N   VAL A 215      38.522   3.268   4.200  1.00  0.74           N  
ATOM   3142  CA  VAL A 215      39.773   2.596   4.533  1.00  0.74           C  
ATOM   3143  C   VAL A 215      39.705   1.093   4.244  1.00  0.74           C  
ATOM   3144  O   VAL A 215      38.805   0.397   4.723  1.00  0.74           O  
ATOM   3145  CB  VAL A 215      40.115   2.814   6.015  1.00  0.74           C  
ATOM   3146  CG1 VAL A 215      41.390   2.098   6.346  1.00  0.74           C  
ATOM   3147  CG2 VAL A 215      40.215   4.297   6.329  1.00  0.74           C  
ATOM   3148  H   VAL A 215      37.648   2.946   4.614  1.00  0.74           H  
ATOM   3149  HA  VAL A 215      40.569   3.027   3.925  1.00  0.74           H  
ATOM   3150  HB  VAL A 215      39.336   2.381   6.622  1.00  0.74           H  
ATOM   3151 1HG1 VAL A 215      41.620   2.235   7.397  1.00  0.74           H  
ATOM   3152 2HG1 VAL A 215      41.265   1.045   6.134  1.00  0.74           H  
ATOM   3153 3HG1 VAL A 215      42.200   2.501   5.742  1.00  0.74           H  
ATOM   3154 1HG2 VAL A 215      40.445   4.431   7.390  1.00  0.74           H  
ATOM   3155 2HG2 VAL A 215      41.002   4.748   5.724  1.00  0.74           H  
ATOM   3156 3HG2 VAL A 215      39.270   4.772   6.108  1.00  0.74           H  
ATOM   3157  N   ASP A 216      40.658   0.601   3.450  1.00  0.73           N  
ATOM   3158  CA  ASP A 216      40.713  -0.816   3.075  1.00  0.73           C  
ATOM   3159  C   ASP A 216      41.909  -1.529   3.728  1.00  0.73           C  
ATOM   3160  O   ASP A 216      43.057  -1.167   3.456  1.00  0.73           O  
ATOM   3161  CB  ASP A 216      40.852  -0.948   1.557  1.00  0.73           C  
ATOM   3162  CG  ASP A 216      39.690  -0.313   0.735  1.00  0.73           C  
ATOM   3163  OD1 ASP A 216      38.641   0.003   1.274  1.00  0.73           O  
ATOM   3164  OD2 ASP A 216      39.848  -0.163  -0.450  1.00  0.73           O  
ATOM   3165  H   ASP A 216      41.367   1.229   3.098  1.00  0.73           H  
ATOM   3166  HA  ASP A 216      39.799  -1.309   3.403  1.00  0.73           H  
ATOM   3167 1HB  ASP A 216      41.790  -0.491   1.242  1.00  0.73           H  
ATOM   3168 2HB  ASP A 216      40.913  -2.005   1.303  1.00  0.73           H  
ATOM   3169  N   LYS A 217      41.661  -2.532   4.579  1.00  0.78           N  
ATOM   3170  CA  LYS A 217      42.766  -3.248   5.235  1.00  0.78           C  
ATOM   3171  C   LYS A 217      42.734  -4.765   5.025  1.00  0.78           C  
ATOM   3172  O   LYS A 217      41.717  -5.427   5.233  1.00  0.78           O  
ATOM   3173  CB  LYS A 217      42.789  -2.954   6.730  1.00  0.78           C  
ATOM   3174  CG  LYS A 217      43.028  -1.509   7.126  1.00  0.78           C  
ATOM   3175  CD  LYS A 217      44.448  -1.080   6.816  1.00  0.78           C  
ATOM   3176  CE  LYS A 217      44.734   0.322   7.333  1.00  0.78           C  
ATOM   3177  NZ  LYS A 217      46.125   0.757   7.013  1.00  0.78           N  
ATOM   3178  H   LYS A 217      40.692  -2.783   4.782  1.00  0.78           H  
ATOM   3179  HA  LYS A 217      43.703  -2.888   4.810  1.00  0.78           H  
ATOM   3180 1HB  LYS A 217      41.844  -3.268   7.179  1.00  0.78           H  
ATOM   3181 2HB  LYS A 217      43.564  -3.539   7.180  1.00  0.78           H  
ATOM   3182 1HG  LYS A 217      42.330  -0.873   6.609  1.00  0.78           H  
ATOM   3183 2HG  LYS A 217      42.882  -1.397   8.186  1.00  0.78           H  
ATOM   3184 1HD  LYS A 217      45.146  -1.780   7.278  1.00  0.78           H  
ATOM   3185 2HD  LYS A 217      44.603  -1.096   5.735  1.00  0.78           H  
ATOM   3186 1HE  LYS A 217      44.038   1.015   6.878  1.00  0.78           H  
ATOM   3187 2HE  LYS A 217      44.593   0.340   8.415  1.00  0.78           H  
ATOM   3188 1HZ  LYS A 217      46.278   1.689   7.370  1.00  0.78           H  
ATOM   3189 2HZ  LYS A 217      46.780   0.120   7.445  1.00  0.78           H  
ATOM   3190 3HZ  LYS A 217      46.255   0.752   6.010  1.00  0.78           H  
ATOM   3191  N   LYS A 218      43.875  -5.323   4.633  1.00  0.90           N  
ATOM   3192  CA  LYS A 218      43.978  -6.761   4.380  1.00  0.90           C  
ATOM   3193  C   LYS A 218      44.199  -7.579   5.651  1.00  0.90           C  
ATOM   3194  O   LYS A 218      44.913  -7.152   6.561  1.00  0.90           O  
ATOM   3195  CB  LYS A 218      45.137  -7.038   3.414  1.00  0.90           C  
ATOM   3196  CG  LYS A 218      44.976  -6.509   2.002  1.00  0.90           C  
ATOM   3197  CD  LYS A 218      46.213  -6.814   1.174  1.00  0.90           C  
ATOM   3198  CE  LYS A 218      46.064  -6.337  -0.257  1.00  0.90           C  
ATOM   3199  NZ  LYS A 218      47.282  -6.633  -1.062  1.00  0.90           N  
ATOM   3200  H   LYS A 218      44.685  -4.736   4.488  1.00  0.90           H  
ATOM   3201  HA  LYS A 218      43.050  -7.104   3.927  1.00  0.90           H  
ATOM   3202 1HB  LYS A 218      46.058  -6.623   3.821  1.00  0.90           H  
ATOM   3203 2HB  LYS A 218      45.283  -8.120   3.338  1.00  0.90           H  
ATOM   3204 1HG  LYS A 218      44.150  -7.014   1.532  1.00  0.90           H  
ATOM   3205 2HG  LYS A 218      44.779  -5.438   2.014  1.00  0.90           H  
ATOM   3206 1HD  LYS A 218      47.077  -6.324   1.623  1.00  0.90           H  
ATOM   3207 2HD  LYS A 218      46.400  -7.892   1.177  1.00  0.90           H  
ATOM   3208 1HE  LYS A 218      45.208  -6.834  -0.713  1.00  0.90           H  
ATOM   3209 2HE  LYS A 218      45.890  -5.261  -0.260  1.00  0.90           H  
ATOM   3210 1HZ  LYS A 218      47.155  -6.304  -2.009  1.00  0.90           H  
ATOM   3211 2HZ  LYS A 218      48.079  -6.169  -0.648  1.00  0.90           H  
ATOM   3212 3HZ  LYS A 218      47.442  -7.633  -1.069  1.00  0.90           H  
ATOM   3213  N   VAL A 219      43.632  -8.783   5.671  1.00  1.09           N  
ATOM   3214  CA  VAL A 219      43.852  -9.743   6.745  1.00  1.09           C  
ATOM   3215  C   VAL A 219      44.659 -10.920   6.185  1.00  1.09           C  
ATOM   3216  O   VAL A 219      44.221 -11.595   5.247  1.00  1.09           O  
ATOM   3217  CB  VAL A 219      42.511 -10.233   7.315  1.00  1.09           C  
ATOM   3218  CG1 VAL A 219      42.759 -11.211   8.387  1.00  1.09           C  
ATOM   3219  CG2 VAL A 219      41.718  -9.077   7.880  1.00  1.09           C  
ATOM   3220  H   VAL A 219      43.011  -9.037   4.908  1.00  1.09           H  
ATOM   3221  HA  VAL A 219      44.423  -9.265   7.540  1.00  1.09           H  
ATOM   3222  HB  VAL A 219      41.938 -10.719   6.523  1.00  1.09           H  
ATOM   3223 1HG1 VAL A 219      41.824 -11.549   8.799  1.00  1.09           H  
ATOM   3224 2HG1 VAL A 219      43.312 -12.047   8.004  1.00  1.09           H  
ATOM   3225 3HG1 VAL A 219      43.328 -10.701   9.152  1.00  1.09           H  
ATOM   3226 1HG2 VAL A 219      40.788  -9.452   8.281  1.00  1.09           H  
ATOM   3227 2HG2 VAL A 219      42.275  -8.621   8.670  1.00  1.09           H  
ATOM   3228 3HG2 VAL A 219      41.514  -8.342   7.096  1.00  1.09           H  
ATOM   3229  N   GLU A 220      45.849 -11.133   6.751  1.00  1.34           N  
ATOM   3230  CA  GLU A 220      46.807 -12.124   6.250  1.00  1.34           C  
ATOM   3231  C   GLU A 220      47.481 -12.999   7.333  1.00  1.34           C  
ATOM   3232  O   GLU A 220      48.573 -12.647   7.779  1.00  1.34           O  
ATOM   3233  CB  GLU A 220      47.898 -11.412   5.431  1.00  1.34           C  
ATOM   3234  CG  GLU A 220      47.394 -10.741   4.129  1.00  1.34           C  
ATOM   3235  CD  GLU A 220      48.482 -10.046   3.328  1.00  1.34           C  
ATOM   3236  OE1 GLU A 220      49.590  -9.957   3.799  1.00  1.34           O  
ATOM   3237  OE2 GLU A 220      48.197  -9.635   2.224  1.00  1.34           O  
ATOM   3238  H   GLU A 220      46.116 -10.551   7.533  1.00  1.34           H  
ATOM   3239  HA  GLU A 220      46.280 -12.768   5.555  1.00  1.34           H  
ATOM   3240 1HB  GLU A 220      48.366 -10.641   6.043  1.00  1.34           H  
ATOM   3241 2HB  GLU A 220      48.672 -12.129   5.159  1.00  1.34           H  
ATOM   3242 1HG  GLU A 220      46.918 -11.496   3.503  1.00  1.34           H  
ATOM   3243 2HG  GLU A 220      46.640 -10.001   4.385  1.00  1.34           H  
ATOM   3244  N   PRO A 221      46.833 -14.078   7.820  1.00  1.64           N  
ATOM   3245  CA  PRO A 221      47.330 -14.989   8.842  1.00  1.64           C  
ATOM   3246  C   PRO A 221      48.332 -15.964   8.248  1.00  1.64           C  
ATOM   3247  O   PRO A 221      49.091 -16.598   8.981  1.00  1.64           O  
ATOM   3248  OXT PRO A 221      48.110 -16.375   7.110  1.00  1.64           O  
ATOM   3249  CB  PRO A 221      46.071 -15.733   9.284  1.00  1.64           C  
ATOM   3250  CG  PRO A 221      45.165 -15.692   8.069  1.00  1.64           C  
ATOM   3251  CD  PRO A 221      45.496 -14.417   7.322  1.00  1.64           C  
ATOM   3252  HA  PRO A 221      47.777 -14.418   9.669  1.00  1.64           H  
ATOM   3253 1HB  PRO A 221      46.338 -16.768   9.543  1.00  1.64           H  
ATOM   3254 2HB  PRO A 221      45.662 -15.310  10.195  1.00  1.64           H  
ATOM   3255 1HG  PRO A 221      45.339 -16.585   7.462  1.00  1.64           H  
ATOM   3256 2HG  PRO A 221      44.121 -15.712   8.370  1.00  1.64           H  
ATOM   3257 1HD  PRO A 221      45.513 -14.653   6.249  1.00  1.64           H  
ATOM   3258 2HD  PRO A 221      44.783 -13.641   7.561  1.00  1.64           H  
TER    3259
ENDMDL

