REMARK ID 621122 MODEL 1 2024-06-22_00000059_2_19
PFRMAT TS
TARGET 2024-06-22_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.605   3.248  -1.104  1.00  2.73           N  
ATOM      2  CA  GLY A   1      -2.110   1.916  -0.773  1.00  2.73           C  
ATOM      3  C   GLY A   1      -1.023   1.958   0.300  1.00  2.73           C  
ATOM      4  O   GLY A   1      -1.189   2.577   1.348  1.00  2.73           O  
ATOM      5  H   GLY A   1      -2.260   4.043  -0.586  1.00  2.73           H  
ATOM      6 1HA  GLY A   1      -2.940   1.299  -0.427  1.00  2.73           H  
ATOM      7 2HA  GLY A   1      -1.719   1.444  -1.673  1.00  2.73           H  
ATOM      8  N   SER A   2       0.085   1.262   0.038  1.00  2.16           N  
ATOM      9  CA  SER A   2       1.216   1.183   0.970  1.00  2.16           C  
ATOM     10  C   SER A   2       1.925   2.523   1.228  1.00  2.16           C  
ATOM     11  O   SER A   2       2.247   2.859   2.368  1.00  2.16           O  
ATOM     12  CB  SER A   2       2.222   0.163   0.465  1.00  2.16           C  
ATOM     13  OG  SER A   2       3.312   0.047   1.348  1.00  2.16           O  
ATOM     14  H   SER A   2       0.145   0.772  -0.842  1.00  2.16           H  
ATOM     15  HA  SER A   2       0.831   0.826   1.928  1.00  2.16           H  
ATOM     16 1HB  SER A   2       1.731  -0.805   0.365  1.00  2.16           H  
ATOM     17 2HB  SER A   2       2.579   0.453  -0.521  1.00  2.16           H  
ATOM     18  HG  SER A   2       2.926  -0.032   2.212  1.00  2.16           H  
ATOM     19  N   GLU A   3       2.184   3.292   0.172  1.00  1.65           N  
ATOM     20  CA  GLU A   3       2.913   4.549   0.333  1.00  1.65           C  
ATOM     21  C   GLU A   3       2.229   5.408   1.390  1.00  1.65           C  
ATOM     22  O   GLU A   3       1.024   5.645   1.312  1.00  1.65           O  
ATOM     23  CB  GLU A   3       2.958   5.291  -1.011  1.00  1.65           C  
ATOM     24  CG  GLU A   3       3.791   6.569  -1.038  1.00  1.65           C  
ATOM     25  CD  GLU A   3       3.803   7.233  -2.403  1.00  1.65           C  
ATOM     26  OE1 GLU A   3       3.128   6.750  -3.281  1.00  1.65           O  
ATOM     27  OE2 GLU A   3       4.497   8.212  -2.570  1.00  1.65           O  
ATOM     28  H   GLU A   3       1.886   2.997  -0.745  1.00  1.65           H  
ATOM     29  HA  GLU A   3       3.929   4.332   0.664  1.00  1.65           H  
ATOM     30 1HB  GLU A   3       3.352   4.624  -1.776  1.00  1.65           H  
ATOM     31 2HB  GLU A   3       1.942   5.556  -1.304  1.00  1.65           H  
ATOM     32 1HG  GLU A   3       3.402   7.272  -0.297  1.00  1.65           H  
ATOM     33 2HG  GLU A   3       4.809   6.320  -0.765  1.00  1.65           H  
ATOM     34  N   VAL A   4       2.993   5.901   2.357  1.00  1.24           N  
ATOM     35  CA  VAL A   4       2.386   6.698   3.407  1.00  1.24           C  
ATOM     36  C   VAL A   4       1.891   8.034   2.897  1.00  1.24           C  
ATOM     37  O   VAL A   4       2.602   8.770   2.208  1.00  1.24           O  
ATOM     38  CB  VAL A   4       3.355   6.902   4.584  1.00  1.24           C  
ATOM     39  CG1 VAL A   4       2.760   7.856   5.633  1.00  1.24           C  
ATOM     40  CG2 VAL A   4       3.640   5.587   5.181  1.00  1.24           C  
ATOM     41  H   VAL A   4       3.979   5.692   2.384  1.00  1.24           H  
ATOM     42  HA  VAL A   4       1.535   6.139   3.784  1.00  1.24           H  
ATOM     43  HB  VAL A   4       4.241   7.329   4.242  1.00  1.24           H  
ATOM     44 1HG1 VAL A   4       3.465   7.979   6.454  1.00  1.24           H  
ATOM     45 2HG1 VAL A   4       2.566   8.828   5.179  1.00  1.24           H  
ATOM     46 3HG1 VAL A   4       1.826   7.443   6.016  1.00  1.24           H  
ATOM     47 1HG2 VAL A   4       4.334   5.699   6.011  1.00  1.24           H  
ATOM     48 2HG2 VAL A   4       2.705   5.169   5.535  1.00  1.24           H  
ATOM     49 3HG2 VAL A   4       4.077   4.925   4.431  1.00  1.24           H  
ATOM     50  N   GLN A   5       0.648   8.320   3.237  1.00  0.96           N  
ATOM     51  CA  GLN A   5      -0.022   9.542   2.858  1.00  0.96           C  
ATOM     52  C   GLN A   5      -0.223  10.418   4.070  1.00  0.96           C  
ATOM     53  O   GLN A   5      -0.749   9.967   5.096  1.00  0.96           O  
ATOM     54  CB  GLN A   5      -1.390   9.258   2.226  1.00  0.96           C  
ATOM     55  CG  GLN A   5      -2.192  10.530   1.858  1.00  0.96           C  
ATOM     56  CD  GLN A   5      -1.626  11.267   0.634  1.00  0.96           C  
ATOM     57  OE1 GLN A   5      -1.555  10.683  -0.457  1.00  0.96           O  
ATOM     58  NE2 GLN A   5      -1.213  12.530   0.798  1.00  0.96           N  
ATOM     59  H   GLN A   5       0.154   7.639   3.808  1.00  0.96           H  
ATOM     60  HA  GLN A   5       0.601  10.082   2.145  1.00  0.96           H  
ATOM     61 1HB  GLN A   5      -1.252   8.670   1.319  1.00  0.96           H  
ATOM     62 2HB  GLN A   5      -1.989   8.659   2.915  1.00  0.96           H  
ATOM     63 1HG  GLN A   5      -3.217  10.239   1.634  1.00  0.96           H  
ATOM     64 2HG  GLN A   5      -2.185  11.219   2.702  1.00  0.96           H  
ATOM     65 1HE2 GLN A   5      -0.834  13.032   0.020  1.00  0.96           H  
ATOM     66 2HE2 GLN A   5      -1.254  12.994   1.714  1.00  0.96           H  
ATOM     67  N   LEU A   6       0.233  11.653   3.975  1.00  0.79           N  
ATOM     68  CA  LEU A   6       0.035  12.588   5.060  1.00  0.79           C  
ATOM     69  C   LEU A   6      -1.044  13.593   4.645  1.00  0.79           C  
ATOM     70  O   LEU A   6      -1.111  13.993   3.472  1.00  0.79           O  
ATOM     71  CB  LEU A   6       1.351  13.299   5.389  1.00  0.79           C  
ATOM     72  CG  LEU A   6       2.533  12.393   5.765  1.00  0.79           C  
ATOM     73  CD1 LEU A   6       3.731  13.226   6.016  1.00  0.79           C  
ATOM     74  CD2 LEU A   6       2.193  11.610   6.957  1.00  0.79           C  
ATOM     75  H   LEU A   6       0.700  11.953   3.129  1.00  0.79           H  
ATOM     76  HA  LEU A   6      -0.304  12.052   5.938  1.00  0.79           H  
ATOM     77 1HB  LEU A   6       1.653  13.851   4.530  1.00  0.79           H  
ATOM     78 2HB  LEU A   6       1.181  13.998   6.207  1.00  0.79           H  
ATOM     79  HG  LEU A   6       2.760  11.721   4.936  1.00  0.79           H  
ATOM     80 1HD1 LEU A   6       4.564  12.585   6.267  1.00  0.79           H  
ATOM     81 2HD1 LEU A   6       3.967  13.791   5.132  1.00  0.79           H  
ATOM     82 3HD1 LEU A   6       3.538  13.908   6.836  1.00  0.79           H  
ATOM     83 1HD2 LEU A   6       3.029  10.966   7.230  1.00  0.79           H  
ATOM     84 2HD2 LEU A   6       1.965  12.291   7.779  1.00  0.79           H  
ATOM     85 3HD2 LEU A   6       1.326  11.006   6.734  1.00  0.79           H  
ATOM     86  N   GLN A   7      -1.895  13.994   5.587  1.00  0.68           N  
ATOM     87  CA  GLN A   7      -2.919  15.002   5.297  1.00  0.68           C  
ATOM     88  C   GLN A   7      -2.920  16.054   6.386  1.00  0.68           C  
ATOM     89  O   GLN A   7      -2.742  15.731   7.557  1.00  0.68           O  
ATOM     90  CB  GLN A   7      -4.309  14.362   5.175  1.00  0.68           C  
ATOM     91  CG  GLN A   7      -4.441  13.350   4.029  1.00  0.68           C  
ATOM     92  CD  GLN A   7      -5.838  12.788   3.885  1.00  0.68           C  
ATOM     93  OE1 GLN A   7      -6.367  12.146   4.797  1.00  0.68           O  
ATOM     94  NE2 GLN A   7      -6.448  13.027   2.729  1.00  0.68           N  
ATOM     95  H   GLN A   7      -1.824  13.574   6.516  1.00  0.68           H  
ATOM     96  HA  GLN A   7      -2.678  15.494   4.356  1.00  0.68           H  
ATOM     97 1HB  GLN A   7      -4.552  13.849   6.107  1.00  0.68           H  
ATOM     98 2HB  GLN A   7      -5.055  15.142   5.026  1.00  0.68           H  
ATOM     99 1HG  GLN A   7      -4.163  13.836   3.093  1.00  0.68           H  
ATOM    100 2HG  GLN A   7      -3.770  12.515   4.225  1.00  0.68           H  
ATOM    101 1HE2 GLN A   7      -7.374  12.681   2.570  1.00  0.68           H  
ATOM    102 2HE2 GLN A   7      -5.979  13.549   2.017  1.00  0.68           H  
ATOM    103  N   GLU A   8      -3.177  17.308   6.016  1.00  0.63           N  
ATOM    104  CA  GLU A   8      -3.111  18.393   6.991  1.00  0.63           C  
ATOM    105  C   GLU A   8      -4.355  19.267   7.058  1.00  0.63           C  
ATOM    106  O   GLU A   8      -5.108  19.387   6.086  1.00  0.63           O  
ATOM    107  CB  GLU A   8      -1.902  19.264   6.667  1.00  0.63           C  
ATOM    108  CG  GLU A   8      -0.626  18.523   6.700  1.00  0.63           C  
ATOM    109  CD  GLU A   8       0.464  19.349   6.369  1.00  0.63           C  
ATOM    110  OE1 GLU A   8       0.561  20.430   6.882  1.00  0.63           O  
ATOM    111  OE2 GLU A   8       1.246  18.922   5.555  1.00  0.63           O  
ATOM    112  H   GLU A   8      -3.357  17.520   5.048  1.00  0.63           H  
ATOM    113  HA  GLU A   8      -2.969  17.951   7.971  1.00  0.63           H  
ATOM    114 1HB  GLU A   8      -2.019  19.705   5.673  1.00  0.63           H  
ATOM    115 2HB  GLU A   8      -1.837  20.083   7.387  1.00  0.63           H  
ATOM    116 1HG  GLU A   8      -0.479  18.117   7.701  1.00  0.63           H  
ATOM    117 2HG  GLU A   8      -0.657  17.694   6.000  1.00  0.63           H  
ATOM    118  N   SER A   9      -4.545  19.893   8.220  1.00  0.61           N  
ATOM    119  CA  SER A   9      -5.665  20.805   8.432  1.00  0.61           C  
ATOM    120  C   SER A   9      -5.459  21.817   9.567  1.00  0.61           C  
ATOM    121  O   SER A   9      -4.573  21.664  10.411  1.00  0.61           O  
ATOM    122  CB  SER A   9      -6.906  19.987   8.725  1.00  0.61           C  
ATOM    123  OG  SER A   9      -6.795  19.316   9.954  1.00  0.61           O  
ATOM    124  H   SER A   9      -3.889  19.689   8.976  1.00  0.61           H  
ATOM    125  HA  SER A   9      -5.820  21.362   7.507  1.00  0.61           H  
ATOM    126 1HB  SER A   9      -7.772  20.645   8.748  1.00  0.61           H  
ATOM    127 2HB  SER A   9      -7.070  19.265   7.927  1.00  0.61           H  
ATOM    128  HG  SER A   9      -6.144  18.612   9.823  1.00  0.61           H  
ATOM    129  N   GLY A  10      -6.333  22.839   9.616  1.00  0.61           N  
ATOM    130  CA  GLY A  10      -6.321  23.811  10.722  1.00  0.61           C  
ATOM    131  C   GLY A  10      -5.689  25.181  10.433  1.00  0.61           C  
ATOM    132  O   GLY A  10      -5.482  25.961  11.358  1.00  0.61           O  
ATOM    133  H   GLY A  10      -7.031  22.928   8.891  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      -7.348  23.968  11.051  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      -5.806  23.366  11.573  1.00  0.61           H  
ATOM    136  N   GLY A  11      -5.408  25.494   9.170  1.00  0.63           N  
ATOM    137  CA  GLY A  11      -4.801  26.790   8.839  1.00  0.63           C  
ATOM    138  C   GLY A  11      -5.836  27.917   8.842  1.00  0.63           C  
ATOM    139  O   GLY A  11      -6.914  27.771   9.422  1.00  0.63           O  
ATOM    140  H   GLY A  11      -5.590  24.828   8.435  1.00  0.63           H  
ATOM    141 1HA  GLY A  11      -4.013  27.013   9.552  1.00  0.63           H  
ATOM    142 2HA  GLY A  11      -4.331  26.736   7.860  1.00  0.63           H  
ATOM    143  N   GLY A  12      -5.505  29.052   8.220  1.00  0.64           N  
ATOM    144  CA  GLY A  12      -6.405  30.211   8.229  1.00  0.64           C  
ATOM    145  C   GLY A  12      -5.776  31.502   8.774  1.00  0.64           C  
ATOM    146  O   GLY A  12      -4.589  31.546   9.110  1.00  0.64           O  
ATOM    147  H   GLY A  12      -4.623  29.093   7.710  1.00  0.64           H  
ATOM    148 1HA  GLY A  12      -6.755  30.388   7.212  1.00  0.64           H  
ATOM    149 2HA  GLY A  12      -7.289  29.971   8.818  1.00  0.64           H  
ATOM    150  N   LEU A  13      -6.597  32.560   8.830  1.00  0.66           N  
ATOM    151  CA  LEU A  13      -6.177  33.905   9.249  1.00  0.66           C  
ATOM    152  C   LEU A  13      -6.326  34.200  10.741  1.00  0.66           C  
ATOM    153  O   LEU A  13      -7.419  34.088  11.305  1.00  0.66           O  
ATOM    154  CB  LEU A  13      -6.968  34.961   8.468  1.00  0.66           C  
ATOM    155  CG  LEU A  13      -6.717  36.425   8.894  1.00  0.66           C  
ATOM    156  CD1 LEU A  13      -5.286  36.818   8.627  1.00  0.66           C  
ATOM    157  CD2 LEU A  13      -7.665  37.333   8.131  1.00  0.66           C  
ATOM    158  H   LEU A  13      -7.560  32.428   8.557  1.00  0.66           H  
ATOM    159  HA  LEU A  13      -5.128  34.014   8.995  1.00  0.66           H  
ATOM    160 1HB  LEU A  13      -6.710  34.876   7.413  1.00  0.66           H  
ATOM    161 2HB  LEU A  13      -8.031  34.758   8.583  1.00  0.66           H  
ATOM    162  HG  LEU A  13      -6.895  36.525   9.966  1.00  0.66           H  
ATOM    163 1HD1 LEU A  13      -5.149  37.838   8.954  1.00  0.66           H  
ATOM    164 2HD1 LEU A  13      -4.617  36.178   9.177  1.00  0.66           H  
ATOM    165 3HD1 LEU A  13      -5.079  36.737   7.568  1.00  0.66           H  
ATOM    166 1HD2 LEU A  13      -7.501  38.367   8.437  1.00  0.66           H  
ATOM    167 2HD2 LEU A  13      -7.480  37.237   7.061  1.00  0.66           H  
ATOM    168 3HD2 LEU A  13      -8.694  37.048   8.349  1.00  0.66           H  
ATOM    169  N   VAL A  14      -5.205  34.577  11.358  1.00  0.67           N  
ATOM    170  CA  VAL A  14      -5.112  34.891  12.778  1.00  0.67           C  
ATOM    171  C   VAL A  14      -4.458  36.261  13.061  1.00  0.67           C  
ATOM    172  O   VAL A  14      -3.511  36.676  12.399  1.00  0.67           O  
ATOM    173  CB  VAL A  14      -4.359  33.765  13.521  1.00  0.67           C  
ATOM    174  CG1 VAL A  14      -4.229  34.081  14.993  1.00  0.67           C  
ATOM    175  CG2 VAL A  14      -5.110  32.474  13.360  1.00  0.67           C  
ATOM    176  H   VAL A  14      -4.356  34.623  10.793  1.00  0.67           H  
ATOM    177  HA  VAL A  14      -6.126  34.919  13.177  1.00  0.67           H  
ATOM    178  HB  VAL A  14      -3.353  33.658  13.110  1.00  0.67           H  
ATOM    179 1HG1 VAL A  14      -3.720  33.276  15.493  1.00  0.67           H  
ATOM    180 2HG1 VAL A  14      -3.668  34.980  15.120  1.00  0.67           H  
ATOM    181 3HG1 VAL A  14      -5.217  34.196  15.431  1.00  0.67           H  
ATOM    182 1HG2 VAL A  14      -4.583  31.707  13.889  1.00  0.67           H  
ATOM    183 2HG2 VAL A  14      -6.110  32.579  13.779  1.00  0.67           H  
ATOM    184 3HG2 VAL A  14      -5.182  32.208  12.309  1.00  0.67           H  
ATOM    185  N   GLN A  15      -5.021  36.999  14.003  1.00  0.68           N  
ATOM    186  CA  GLN A  15      -4.469  38.285  14.426  1.00  0.68           C  
ATOM    187  C   GLN A  15      -3.145  38.062  15.190  1.00  0.68           C  
ATOM    188  O   GLN A  15      -3.084  37.117  15.979  1.00  0.68           O  
ATOM    189  CB  GLN A  15      -5.487  38.987  15.322  1.00  0.68           C  
ATOM    190  CG  GLN A  15      -5.104  40.372  15.765  1.00  0.68           C  
ATOM    191  CD  GLN A  15      -6.193  41.115  16.470  1.00  0.68           C  
ATOM    192  OE1 GLN A  15      -6.870  40.604  17.371  1.00  0.68           O  
ATOM    193  NE2 GLN A  15      -6.396  42.366  16.039  1.00  0.68           N  
ATOM    194  H   GLN A  15      -5.836  36.636  14.478  1.00  0.68           H  
ATOM    195  HA  GLN A  15      -4.314  38.890  13.539  1.00  0.68           H  
ATOM    196 1HB  GLN A  15      -6.438  39.063  14.797  1.00  0.68           H  
ATOM    197 2HB  GLN A  15      -5.652  38.388  16.218  1.00  0.68           H  
ATOM    198 1HG  GLN A  15      -4.240  40.307  16.433  1.00  0.68           H  
ATOM    199 2HG  GLN A  15      -4.864  40.933  14.922  1.00  0.68           H  
ATOM    200 1HE2 GLN A  15      -7.111  42.927  16.453  1.00  0.68           H  
ATOM    201 2HE2 GLN A  15      -5.833  42.752  15.273  1.00  0.68           H  
ATOM    202  N   PRO A  16      -2.078  38.873  15.000  1.00  0.67           N  
ATOM    203  CA  PRO A  16      -0.826  38.745  15.716  1.00  0.67           C  
ATOM    204  C   PRO A  16      -1.113  38.743  17.203  1.00  0.67           C  
ATOM    205  O   PRO A  16      -1.950  39.506  17.687  1.00  0.67           O  
ATOM    206  CB  PRO A  16      -0.071  40.018  15.314  1.00  0.67           C  
ATOM    207  CG  PRO A  16      -0.609  40.357  13.955  1.00  0.67           C  
ATOM    208  CD  PRO A  16      -2.078  39.954  14.012  1.00  0.67           C  
ATOM    209  HA  PRO A  16      -0.302  37.832  15.403  1.00  0.67           H  
ATOM    210 1HB  PRO A  16      -0.243  40.807  16.060  1.00  0.67           H  
ATOM    211 2HB  PRO A  16       1.011  39.812  15.306  1.00  0.67           H  
ATOM    212 1HG  PRO A  16      -0.501  41.440  13.781  1.00  0.67           H  
ATOM    213 2HG  PRO A  16      -0.036  39.879  13.181  1.00  0.67           H  
ATOM    214 1HD  PRO A  16      -2.661  40.780  14.362  1.00  0.67           H  
ATOM    215 2HD  PRO A  16      -2.372  39.593  13.029  1.00  0.67           H  
ATOM    216  N   GLY A  17      -0.411  37.881  17.918  1.00  0.66           N  
ATOM    217  CA  GLY A  17      -0.571  37.694  19.348  1.00  0.66           C  
ATOM    218  C   GLY A  17      -1.537  36.547  19.647  1.00  0.66           C  
ATOM    219  O   GLY A  17      -1.601  36.066  20.782  1.00  0.66           O  
ATOM    220  H   GLY A  17       0.278  37.311  17.440  1.00  0.66           H  
ATOM    221 1HA  GLY A  17       0.402  37.483  19.793  1.00  0.66           H  
ATOM    222 2HA  GLY A  17      -0.940  38.615  19.797  1.00  0.66           H  
ATOM    223  N   GLY A  18      -2.251  36.080  18.620  1.00  0.63           N  
ATOM    224  CA  GLY A  18      -3.206  34.992  18.763  1.00  0.63           C  
ATOM    225  C   GLY A  18      -2.543  33.631  18.609  1.00  0.63           C  
ATOM    226  O   GLY A  18      -1.315  33.497  18.708  1.00  0.63           O  
ATOM    227  H   GLY A  18      -2.186  36.529  17.705  1.00  0.63           H  
ATOM    228 1HA  GLY A  18      -3.692  35.058  19.736  1.00  0.63           H  
ATOM    229 2HA  GLY A  18      -3.985  35.105  18.010  1.00  0.63           H  
ATOM    230  N   SER A  19      -3.351  32.610  18.343  1.00  0.61           N  
ATOM    231  CA  SER A  19      -2.817  31.258  18.256  1.00  0.61           C  
ATOM    232  C   SER A  19      -3.514  30.424  17.197  1.00  0.61           C  
ATOM    233  O   SER A  19      -4.634  30.732  16.781  1.00  0.61           O  
ATOM    234  CB  SER A  19      -2.969  30.570  19.606  1.00  0.61           C  
ATOM    235  OG  SER A  19      -4.324  30.420  19.936  1.00  0.61           O  
ATOM    236  H   SER A  19      -4.343  32.768  18.236  1.00  0.61           H  
ATOM    237  HA  SER A  19      -1.759  31.320  17.997  1.00  0.61           H  
ATOM    238 1HB  SER A  19      -2.488  29.590  19.568  1.00  0.61           H  
ATOM    239 2HB  SER A  19      -2.461  31.151  20.373  1.00  0.61           H  
ATOM    240  HG  SER A  19      -4.704  29.889  19.232  1.00  0.61           H  
ATOM    241  N   LEU A  20      -2.836  29.358  16.775  1.00  0.59           N  
ATOM    242  CA  LEU A  20      -3.393  28.430  15.795  1.00  0.59           C  
ATOM    243  C   LEU A  20      -2.887  27.006  15.984  1.00  0.59           C  
ATOM    244  O   LEU A  20      -1.712  26.803  16.291  1.00  0.59           O  
ATOM    245  CB  LEU A  20      -3.075  28.925  14.393  1.00  0.59           C  
ATOM    246  CG  LEU A  20      -3.674  28.150  13.245  1.00  0.59           C  
ATOM    247  CD1 LEU A  20      -4.064  29.093  12.134  1.00  0.59           C  
ATOM    248  CD2 LEU A  20      -2.685  27.232  12.730  1.00  0.59           C  
ATOM    249  H   LEU A  20      -1.901  29.212  17.163  1.00  0.59           H  
ATOM    250  HA  LEU A  20      -4.476  28.419  15.914  1.00  0.59           H  
ATOM    251 1HB  LEU A  20      -3.384  29.943  14.308  1.00  0.59           H  
ATOM    252 2HB  LEU A  20      -2.002  28.886  14.265  1.00  0.59           H  
ATOM    253  HG  LEU A  20      -4.557  27.602  13.576  1.00  0.59           H  
ATOM    254 1HD1 LEU A  20      -4.477  28.527  11.314  1.00  0.59           H  
ATOM    255 2HD1 LEU A  20      -4.810  29.784  12.492  1.00  0.59           H  
ATOM    256 3HD1 LEU A  20      -3.207  29.630  11.806  1.00  0.59           H  
ATOM    257 1HD2 LEU A  20      -3.142  26.716  11.924  1.00  0.59           H  
ATOM    258 2HD2 LEU A  20      -1.838  27.786  12.375  1.00  0.59           H  
ATOM    259 3HD2 LEU A  20      -2.377  26.531  13.496  1.00  0.59           H  
ATOM    260  N   ARG A  21      -3.771  26.017  15.826  1.00  0.57           N  
ATOM    261  CA  ARG A  21      -3.328  24.629  15.924  1.00  0.57           C  
ATOM    262  C   ARG A  21      -3.481  23.878  14.608  1.00  0.57           C  
ATOM    263  O   ARG A  21      -4.582  23.785  14.061  1.00  0.57           O  
ATOM    264  CB  ARG A  21      -4.114  23.852  16.971  1.00  0.57           C  
ATOM    265  CG  ARG A  21      -3.657  22.393  17.120  1.00  0.57           C  
ATOM    266  CD  ARG A  21      -4.423  21.639  18.157  1.00  0.57           C  
ATOM    267  NE  ARG A  21      -4.173  22.109  19.516  1.00  0.57           N  
ATOM    268  CZ  ARG A  21      -4.761  21.590  20.615  1.00  0.57           C  
ATOM    269  NH1 ARG A  21      -5.608  20.587  20.502  1.00  0.57           N  
ATOM    270  NH2 ARG A  21      -4.484  22.090  21.805  1.00  0.57           N  
ATOM    271  H   ARG A  21      -4.733  26.225  15.599  1.00  0.57           H  
ATOM    272  HA  ARG A  21      -2.281  24.619  16.205  1.00  0.57           H  
ATOM    273 1HB  ARG A  21      -4.014  24.336  17.936  1.00  0.57           H  
ATOM    274 2HB  ARG A  21      -5.169  23.846  16.709  1.00  0.57           H  
ATOM    275 1HG  ARG A  21      -3.776  21.873  16.170  1.00  0.57           H  
ATOM    276 2HG  ARG A  21      -2.600  22.382  17.401  1.00  0.57           H  
ATOM    277 1HD  ARG A  21      -5.488  21.737  17.955  1.00  0.57           H  
ATOM    278 2HD  ARG A  21      -4.144  20.590  18.110  1.00  0.57           H  
ATOM    279  HE  ARG A  21      -3.530  22.904  19.655  1.00  0.57           H  
ATOM    280 1HH1 ARG A  21      -5.820  20.207  19.592  1.00  0.57           H  
ATOM    281 2HH1 ARG A  21      -6.046  20.200  21.326  1.00  0.57           H  
ATOM    282 1HH2 ARG A  21      -3.830  22.864  21.881  1.00  0.57           H  
ATOM    283 2HH2 ARG A  21      -4.919  21.707  22.629  1.00  0.57           H  
ATOM    284  N   LEU A  22      -2.378  23.322  14.127  1.00  0.57           N  
ATOM    285  CA  LEU A  22      -2.378  22.526  12.913  1.00  0.57           C  
ATOM    286  C   LEU A  22      -2.352  21.059  13.265  1.00  0.57           C  
ATOM    287  O   LEU A  22      -1.759  20.657  14.272  1.00  0.57           O  
ATOM    288  CB  LEU A  22      -1.174  22.830  12.011  1.00  0.57           C  
ATOM    289  CG  LEU A  22      -1.061  24.219  11.499  1.00  0.57           C  
ATOM    290  CD1 LEU A  22       0.216  24.364  10.671  1.00  0.57           C  
ATOM    291  CD2 LEU A  22      -2.299  24.478  10.706  1.00  0.57           C  
ATOM    292  H   LEU A  22      -1.508  23.452  14.634  1.00  0.57           H  
ATOM    293  HA  LEU A  22      -3.291  22.732  12.356  1.00  0.57           H  
ATOM    294 1HB  LEU A  22      -0.270  22.606  12.558  1.00  0.57           H  
ATOM    295 2HB  LEU A  22      -1.224  22.165  11.147  1.00  0.57           H  
ATOM    296  HG  LEU A  22      -0.991  24.924  12.317  1.00  0.57           H  
ATOM    297 1HD1 LEU A  22       0.291  25.381  10.287  1.00  0.57           H  
ATOM    298 2HD1 LEU A  22       1.072  24.153  11.292  1.00  0.57           H  
ATOM    299 3HD1 LEU A  22       0.197  23.662   9.842  1.00  0.57           H  
ATOM    300 1HD2 LEU A  22      -2.273  25.476  10.285  1.00  0.57           H  
ATOM    301 2HD2 LEU A  22      -2.392  23.757   9.917  1.00  0.57           H  
ATOM    302 3HD2 LEU A  22      -3.158  24.373  11.366  1.00  0.57           H  
ATOM    303  N   SER A  23      -2.951  20.251  12.412  1.00  0.59           N  
ATOM    304  CA  SER A  23      -2.879  18.817  12.606  1.00  0.59           C  
ATOM    305  C   SER A  23      -2.407  18.137  11.342  1.00  0.59           C  
ATOM    306  O   SER A  23      -2.662  18.611  10.230  1.00  0.59           O  
ATOM    307  CB  SER A  23      -4.237  18.271  13.006  1.00  0.59           C  
ATOM    308  OG  SER A  23      -5.179  18.462  11.987  1.00  0.59           O  
ATOM    309  H   SER A  23      -3.465  20.648  11.625  1.00  0.59           H  
ATOM    310  HA  SER A  23      -2.165  18.598  13.396  1.00  0.59           H  
ATOM    311 1HB  SER A  23      -4.145  17.207  13.233  1.00  0.59           H  
ATOM    312 2HB  SER A  23      -4.573  18.772  13.910  1.00  0.59           H  
ATOM    313  HG  SER A  23      -5.265  19.424  11.889  1.00  0.59           H  
ATOM    314  N   CYS A  24      -1.763  16.993  11.529  1.00  0.62           N  
ATOM    315  CA  CYS A  24      -1.304  16.138  10.449  1.00  0.62           C  
ATOM    316  C   CYS A  24      -1.571  14.673  10.729  1.00  0.62           C  
ATOM    317  O   CYS A  24      -1.105  14.119  11.724  1.00  0.62           O  
ATOM    318  CB  CYS A  24       0.187  16.328  10.222  1.00  0.62           C  
ATOM    319  SG  CYS A  24       0.886  15.261   8.955  1.00  0.62           S  
ATOM    320  H   CYS A  24      -1.552  16.724  12.482  1.00  0.62           H  
ATOM    321  HA  CYS A  24      -1.828  16.425   9.545  1.00  0.62           H  
ATOM    322 1HB  CYS A  24       0.364  17.356   9.927  1.00  0.62           H  
ATOM    323 2HB  CYS A  24       0.719  16.163  11.141  1.00  0.62           H  
ATOM    324  N   ALA A  25      -2.294  14.037   9.827  1.00  0.70           N  
ATOM    325  CA  ALA A  25      -2.631  12.640  10.015  1.00  0.70           C  
ATOM    326  C   ALA A  25      -1.847  11.794   9.049  1.00  0.70           C  
ATOM    327  O   ALA A  25      -1.671  12.173   7.890  1.00  0.70           O  
ATOM    328  CB  ALA A  25      -4.121  12.426   9.819  1.00  0.70           C  
ATOM    329  H   ALA A  25      -2.611  14.550   9.006  1.00  0.70           H  
ATOM    330  HA  ALA A  25      -2.361  12.341  11.027  1.00  0.70           H  
ATOM    331 1HB  ALA A  25      -4.353  11.371   9.977  1.00  0.70           H  
ATOM    332 2HB  ALA A  25      -4.669  13.032  10.541  1.00  0.70           H  
ATOM    333 3HB  ALA A  25      -4.402  12.717   8.807  1.00  0.70           H  
ATOM    334  N   ALA A  26      -1.409  10.626   9.502  1.00  0.82           N  
ATOM    335  CA  ALA A  26      -0.703   9.726   8.608  1.00  0.82           C  
ATOM    336  C   ALA A  26      -1.471   8.430   8.402  1.00  0.82           C  
ATOM    337  O   ALA A  26      -2.053   7.884   9.340  1.00  0.82           O  
ATOM    338  CB  ALA A  26       0.678   9.441   9.169  1.00  0.82           C  
ATOM    339  H   ALA A  26      -1.544  10.380  10.486  1.00  0.82           H  
ATOM    340  HA  ALA A  26      -0.609  10.207   7.640  1.00  0.82           H  
ATOM    341 1HB  ALA A  26       1.221   8.787   8.484  1.00  0.82           H  
ATOM    342 2HB  ALA A  26       1.220  10.372   9.294  1.00  0.82           H  
ATOM    343 3HB  ALA A  26       0.581   8.953  10.134  1.00  0.82           H  
ATOM    344  N   SER A  27      -1.407   7.904   7.183  1.00  1.00           N  
ATOM    345  CA  SER A  27      -2.039   6.629   6.858  1.00  1.00           C  
ATOM    346  C   SER A  27      -1.224   5.853   5.830  1.00  1.00           C  
ATOM    347  O   SER A  27      -0.425   6.435   5.104  1.00  1.00           O  
ATOM    348  CB  SER A  27      -3.440   6.883   6.339  1.00  1.00           C  
ATOM    349  OG  SER A  27      -3.410   7.599   5.129  1.00  1.00           O  
ATOM    350  H   SER A  27      -0.961   8.447   6.444  1.00  1.00           H  
ATOM    351  HA  SER A  27      -2.100   6.030   7.767  1.00  1.00           H  
ATOM    352 1HB  SER A  27      -3.951   5.934   6.192  1.00  1.00           H  
ATOM    353 2HB  SER A  27      -4.002   7.446   7.083  1.00  1.00           H  
ATOM    354  HG  SER A  27      -2.914   8.413   5.307  1.00  1.00           H  
ATOM    355  N   GLY A  28      -1.470   4.547   5.723  1.00  1.24           N  
ATOM    356  CA  GLY A  28      -0.692   3.694   4.813  1.00  1.24           C  
ATOM    357  C   GLY A  28       0.361   3.016   5.676  1.00  1.24           C  
ATOM    358  O   GLY A  28       0.157   2.893   6.888  1.00  1.24           O  
ATOM    359  H   GLY A  28      -2.172   4.126   6.314  1.00  1.24           H  
ATOM    360 1HA  GLY A  28      -1.334   2.951   4.337  1.00  1.24           H  
ATOM    361 2HA  GLY A  28      -0.221   4.284   4.025  1.00  1.24           H  
ATOM    362  N   SER A  29       1.477   2.566   5.102  1.00  1.53           N  
ATOM    363  CA  SER A  29       2.471   1.803   5.867  1.00  1.53           C  
ATOM    364  C   SER A  29       3.319   2.690   6.779  1.00  1.53           C  
ATOM    365  O   SER A  29       4.521   2.860   6.568  1.00  1.53           O  
ATOM    366  CB  SER A  29       3.394   1.060   4.923  1.00  1.53           C  
ATOM    367  OG  SER A  29       2.695   0.098   4.168  1.00  1.53           O  
ATOM    368  H   SER A  29       1.639   2.710   4.106  1.00  1.53           H  
ATOM    369  HA  SER A  29       1.945   1.081   6.491  1.00  1.53           H  
ATOM    370 1HB  SER A  29       3.854   1.783   4.246  1.00  1.53           H  
ATOM    371 2HB  SER A  29       4.195   0.583   5.484  1.00  1.53           H  
ATOM    372  HG  SER A  29       3.171   0.026   3.345  1.00  1.53           H  
ATOM    373  N   THR A  30       2.668   3.247   7.787  1.00  1.78           N  
ATOM    374  CA  THR A  30       3.270   4.150   8.748  1.00  1.78           C  
ATOM    375  C   THR A  30       3.459   3.430  10.068  1.00  1.78           C  
ATOM    376  O   THR A  30       3.319   2.207  10.143  1.00  1.78           O  
ATOM    377  CB  THR A  30       2.433   5.453   8.911  1.00  1.78           C  
ATOM    378  OG1 THR A  30       3.176   6.396   9.706  1.00  1.78           O  
ATOM    379  CG2 THR A  30       1.059   5.208   9.540  1.00  1.78           C  
ATOM    380  H   THR A  30       1.677   3.034   7.852  1.00  1.78           H  
ATOM    381  HA  THR A  30       4.252   4.441   8.383  1.00  1.78           H  
ATOM    382  HB  THR A  30       2.276   5.881   7.928  1.00  1.78           H  
ATOM    383  HG1 THR A  30       3.154   6.123  10.633  1.00  1.78           H  
ATOM    384 1HG2 THR A  30       0.516   6.152   9.609  1.00  1.78           H  
ATOM    385 2HG2 THR A  30       0.497   4.515   8.915  1.00  1.78           H  
ATOM    386 3HG2 THR A  30       1.169   4.786  10.537  1.00  1.78           H  
ATOM    387  N   SER A  31       3.816   4.173  11.097  1.00  1.91           N  
ATOM    388  CA  SER A  31       4.075   3.557  12.385  1.00  1.91           C  
ATOM    389  C   SER A  31       3.974   4.560  13.498  1.00  1.91           C  
ATOM    390  O   SER A  31       3.880   5.764  13.270  1.00  1.91           O  
ATOM    391  CB  SER A  31       5.465   2.968  12.450  1.00  1.91           C  
ATOM    392  OG  SER A  31       6.430   3.983  12.568  1.00  1.91           O  
ATOM    393  H   SER A  31       3.889   5.168  10.947  1.00  1.91           H  
ATOM    394  HA  SER A  31       3.334   2.774  12.555  1.00  1.91           H  
ATOM    395 1HB  SER A  31       5.546   2.281  13.292  1.00  1.91           H  
ATOM    396 2HB  SER A  31       5.655   2.395  11.541  1.00  1.91           H  
ATOM    397  HG  SER A  31       7.261   3.578  12.267  1.00  1.91           H  
ATOM    398  N   TYR A  32       4.070   4.048  14.711  1.00  1.86           N  
ATOM    399  CA  TYR A  32       4.105   4.847  15.922  1.00  1.86           C  
ATOM    400  C   TYR A  32       5.547   5.127  16.345  1.00  1.86           C  
ATOM    401  O   TYR A  32       5.804   5.458  17.501  1.00  1.86           O  
ATOM    402  CB  TYR A  32       3.358   4.132  17.033  1.00  1.86           C  
ATOM    403  CG  TYR A  32       3.865   2.747  17.297  1.00  1.86           C  
ATOM    404  CD1 TYR A  32       4.942   2.554  18.147  1.00  1.86           C  
ATOM    405  CD2 TYR A  32       3.260   1.664  16.683  1.00  1.86           C  
ATOM    406  CE1 TYR A  32       5.408   1.276  18.391  1.00  1.86           C  
ATOM    407  CE2 TYR A  32       3.725   0.387  16.923  1.00  1.86           C  
ATOM    408  CZ  TYR A  32       4.793   0.190  17.774  1.00  1.86           C  
ATOM    409  OH  TYR A  32       5.248  -1.086  18.015  1.00  1.86           O  
ATOM    410  H   TYR A  32       4.128   3.044  14.803  1.00  1.86           H  
ATOM    411  HA  TYR A  32       3.622   5.805  15.730  1.00  1.86           H  
ATOM    412 1HB  TYR A  32       3.450   4.704  17.953  1.00  1.86           H  
ATOM    413 2HB  TYR A  32       2.298   4.073  16.785  1.00  1.86           H  
ATOM    414  HD1 TYR A  32       5.419   3.412  18.626  1.00  1.86           H  
ATOM    415  HD2 TYR A  32       2.414   1.820  16.012  1.00  1.86           H  
ATOM    416  HE1 TYR A  32       6.249   1.124  19.062  1.00  1.86           H  
ATOM    417  HE2 TYR A  32       3.247  -0.466  16.442  1.00  1.86           H  
ATOM    418  HH  TYR A  32       4.691  -1.716  17.548  1.00  1.86           H  
ATOM    419  N   ARG A  33       6.502   4.909  15.426  1.00  1.65           N  
ATOM    420  CA  ARG A  33       7.908   5.152  15.706  1.00  1.65           C  
ATOM    421  C   ARG A  33       8.539   6.192  14.768  1.00  1.65           C  
ATOM    422  O   ARG A  33       9.457   6.908  15.171  1.00  1.65           O  
ATOM    423  CB  ARG A  33       8.699   3.858  15.585  1.00  1.65           C  
ATOM    424  CG  ARG A  33       8.353   2.792  16.618  1.00  1.65           C  
ATOM    425  CD  ARG A  33       9.190   1.571  16.463  1.00  1.65           C  
ATOM    426  NE  ARG A  33       8.860   0.550  17.449  1.00  1.65           N  
ATOM    427  CZ  ARG A  33       9.441  -0.666  17.518  1.00  1.65           C  
ATOM    428  NH1 ARG A  33      10.379  -0.997  16.657  1.00  1.65           N  
ATOM    429  NH2 ARG A  33       9.071  -1.529  18.449  1.00  1.65           N  
ATOM    430  H   ARG A  33       6.257   4.607  14.492  1.00  1.65           H  
ATOM    431  HA  ARG A  33       7.994   5.515  16.727  1.00  1.65           H  
ATOM    432 1HB  ARG A  33       8.539   3.430  14.597  1.00  1.65           H  
ATOM    433 2HB  ARG A  33       9.765   4.076  15.677  1.00  1.65           H  
ATOM    434 1HG  ARG A  33       8.477   3.189  17.624  1.00  1.65           H  
ATOM    435 2HG  ARG A  33       7.319   2.499  16.471  1.00  1.65           H  
ATOM    436 1HD  ARG A  33       9.033   1.149  15.471  1.00  1.65           H  
ATOM    437 2HD  ARG A  33      10.241   1.834  16.583  1.00  1.65           H  
ATOM    438  HE  ARG A  33       8.139   0.764  18.124  1.00  1.65           H  
ATOM    439 1HH1 ARG A  33      10.665  -0.342  15.943  1.00  1.65           H  
ATOM    440 2HH1 ARG A  33      10.813  -1.908  16.708  1.00  1.65           H  
ATOM    441 1HH2 ARG A  33       8.351  -1.284  19.117  1.00  1.65           H  
ATOM    442 2HH2 ARG A  33       9.508  -2.438  18.495  1.00  1.65           H  
ATOM    443  N   TYR A  34       8.060   6.269  13.519  1.00  1.37           N  
ATOM    444  CA  TYR A  34       8.689   7.140  12.515  1.00  1.37           C  
ATOM    445  C   TYR A  34       8.746   8.616  12.893  1.00  1.37           C  
ATOM    446  O   TYR A  34       7.730   9.219  13.218  1.00  1.37           O  
ATOM    447  CB  TYR A  34       7.940   7.062  11.179  1.00  1.37           C  
ATOM    448  CG  TYR A  34       8.132   5.794  10.391  1.00  1.37           C  
ATOM    449  CD1 TYR A  34       7.086   5.218   9.666  1.00  1.37           C  
ATOM    450  CD2 TYR A  34       9.355   5.220  10.388  1.00  1.37           C  
ATOM    451  CE1 TYR A  34       7.331   4.069   8.913  1.00  1.37           C  
ATOM    452  CE2 TYR A  34       9.598   4.097   9.652  1.00  1.37           C  
ATOM    453  CZ  TYR A  34       8.616   3.526   8.913  1.00  1.37           C  
ATOM    454  OH  TYR A  34       8.931   2.427   8.153  1.00  1.37           O  
ATOM    455  H   TYR A  34       7.296   5.663  13.243  1.00  1.37           H  
ATOM    456  HA  TYR A  34       9.715   6.801  12.372  1.00  1.37           H  
ATOM    457 1HB  TYR A  34       6.870   7.181  11.366  1.00  1.37           H  
ATOM    458 2HB  TYR A  34       8.251   7.901  10.550  1.00  1.37           H  
ATOM    459  HD1 TYR A  34       6.097   5.674   9.671  1.00  1.37           H  
ATOM    460  HD2 TYR A  34      10.142   5.675  10.963  1.00  1.37           H  
ATOM    461  HE1 TYR A  34       6.536   3.612   8.320  1.00  1.37           H  
ATOM    462  HE2 TYR A  34      10.592   3.655   9.634  1.00  1.37           H  
ATOM    463  HH  TYR A  34       9.874   2.526   7.845  1.00  1.37           H  
ATOM    464  N   CYS A  35       9.916   9.231  12.756  1.00  1.10           N  
ATOM    465  CA  CYS A  35      10.033  10.646  13.087  1.00  1.10           C  
ATOM    466  C   CYS A  35       9.183  11.490  12.162  1.00  1.10           C  
ATOM    467  O   CYS A  35       9.201  11.321  10.932  1.00  1.10           O  
ATOM    468  CB  CYS A  35      11.470  11.154  13.040  1.00  1.10           C  
ATOM    469  SG  CYS A  35      11.641  12.909  13.509  1.00  1.10           S  
ATOM    470  H   CYS A  35      10.728   8.711  12.465  1.00  1.10           H  
ATOM    471  HA  CYS A  35       9.671  10.790  14.099  1.00  1.10           H  
ATOM    472 1HB  CYS A  35      12.095  10.561  13.708  1.00  1.10           H  
ATOM    473 2HB  CYS A  35      11.860  11.039  12.041  1.00  1.10           H  
ATOM    474  HG  CYS A  35      10.416  13.282  13.097  1.00  1.10           H  
ATOM    475  N   MET A  36       8.418  12.382  12.776  1.00  0.90           N  
ATOM    476  CA  MET A  36       7.548  13.287  12.049  1.00  0.90           C  
ATOM    477  C   MET A  36       8.095  14.694  12.151  1.00  0.90           C  
ATOM    478  O   MET A  36       8.806  15.026  13.105  1.00  0.90           O  
ATOM    479  CB  MET A  36       6.143  13.278  12.590  1.00  0.90           C  
ATOM    480  CG  MET A  36       5.440  11.978  12.690  1.00  0.90           C  
ATOM    481  SD  MET A  36       5.068  11.295  11.103  1.00  0.90           S  
ATOM    482  CE  MET A  36       3.848  12.504  10.529  1.00  0.90           C  
ATOM    483  H   MET A  36       8.484  12.451  13.792  1.00  0.90           H  
ATOM    484  HA  MET A  36       7.533  13.006  10.999  1.00  0.90           H  
ATOM    485 1HB  MET A  36       6.085  13.802  13.521  1.00  0.90           H  
ATOM    486 2HB  MET A  36       5.575  13.815  11.863  1.00  0.90           H  
ATOM    487 1HG  MET A  36       6.053  11.263  13.244  1.00  0.90           H  
ATOM    488 2HG  MET A  36       4.520  12.130  13.229  1.00  0.90           H  
ATOM    489 1HE  MET A  36       3.508  12.233   9.539  1.00  0.90           H  
ATOM    490 2HE  MET A  36       2.998  12.533  11.212  1.00  0.90           H  
ATOM    491 3HE  MET A  36       4.313  13.493  10.486  1.00  0.90           H  
ATOM    492  N   ALA A  37       7.757  15.544  11.196  1.00  0.77           N  
ATOM    493  CA  ALA A  37       8.246  16.913  11.264  1.00  0.77           C  
ATOM    494  C   ALA A  37       7.351  17.934  10.600  1.00  0.77           C  
ATOM    495  O   ALA A  37       6.529  17.620   9.737  1.00  0.77           O  
ATOM    496  CB  ALA A  37       9.618  16.986  10.621  1.00  0.77           C  
ATOM    497  H   ALA A  37       7.201  15.218  10.405  1.00  0.77           H  
ATOM    498  HA  ALA A  37       8.317  17.190  12.307  1.00  0.77           H  
ATOM    499 1HB  ALA A  37      10.005  18.006  10.703  1.00  0.77           H  
ATOM    500 2HB  ALA A  37      10.295  16.298  11.123  1.00  0.77           H  
ATOM    501 3HB  ALA A  37       9.527  16.706   9.586  1.00  0.77           H  
ATOM    502  N   TRP A  38       7.535  19.182  11.021  1.00  0.69           N  
ATOM    503  CA  TRP A  38       6.867  20.308  10.409  1.00  0.69           C  
ATOM    504  C   TRP A  38       7.905  21.230   9.791  1.00  0.69           C  
ATOM    505  O   TRP A  38       8.942  21.525  10.409  1.00  0.69           O  
ATOM    506  CB  TRP A  38       6.074  21.123  11.424  1.00  0.69           C  
ATOM    507  CG  TRP A  38       4.949  20.437  12.052  1.00  0.69           C  
ATOM    508  CD1 TRP A  38       4.983  19.753  13.223  1.00  0.69           C  
ATOM    509  CD2 TRP A  38       3.590  20.356  11.567  1.00  0.69           C  
ATOM    510  NE1 TRP A  38       3.750  19.262  13.513  1.00  0.69           N  
ATOM    511  CE2 TRP A  38       2.874  19.618  12.504  1.00  0.69           C  
ATOM    512  CE3 TRP A  38       2.936  20.851  10.428  1.00  0.69           C  
ATOM    513  CZ2 TRP A  38       1.519  19.352  12.351  1.00  0.69           C  
ATOM    514  CZ3 TRP A  38       1.586  20.588  10.272  1.00  0.69           C  
ATOM    515  CH2 TRP A  38       0.897  19.861  11.209  1.00  0.69           C  
ATOM    516  H   TRP A  38       8.189  19.352  11.775  1.00  0.69           H  
ATOM    517  HA  TRP A  38       6.200  19.944   9.637  1.00  0.69           H  
ATOM    518 1HB  TRP A  38       6.747  21.449  12.220  1.00  0.69           H  
ATOM    519 2HB  TRP A  38       5.695  22.023  10.937  1.00  0.69           H  
ATOM    520  HD1 TRP A  38       5.869  19.626  13.842  1.00  0.69           H  
ATOM    521  HE1 TRP A  38       3.526  18.722  14.342  1.00  0.69           H  
ATOM    522  HE3 TRP A  38       3.482  21.430   9.678  1.00  0.69           H  
ATOM    523  HZ2 TRP A  38       0.948  18.775  13.080  1.00  0.69           H  
ATOM    524  HZ3 TRP A  38       1.081  20.974   9.380  1.00  0.69           H  
ATOM    525  HH2 TRP A  38      -0.159  19.683  11.047  1.00  0.69           H  
ATOM    526  N   PHE A  39       7.571  21.718   8.604  1.00  0.67           N  
ATOM    527  CA  PHE A  39       8.366  22.643   7.811  1.00  0.67           C  
ATOM    528  C   PHE A  39       7.548  23.859   7.403  1.00  0.67           C  
ATOM    529  O   PHE A  39       6.319  23.797   7.335  1.00  0.67           O  
ATOM    530  CB  PHE A  39       8.902  21.936   6.582  1.00  0.67           C  
ATOM    531  CG  PHE A  39       9.835  20.847   6.870  1.00  0.67           C  
ATOM    532  CD1 PHE A  39       9.405  19.570   7.188  1.00  0.67           C  
ATOM    533  CD2 PHE A  39      11.181  21.089   6.779  1.00  0.67           C  
ATOM    534  CE1 PHE A  39      10.329  18.589   7.436  1.00  0.67           C  
ATOM    535  CE2 PHE A  39      12.093  20.111   7.028  1.00  0.67           C  
ATOM    536  CZ  PHE A  39      11.668  18.862   7.364  1.00  0.67           C  
ATOM    537  H   PHE A  39       6.703  21.376   8.198  1.00  0.67           H  
ATOM    538  HA  PHE A  39       9.203  22.985   8.413  1.00  0.67           H  
ATOM    539 1HB  PHE A  39       8.085  21.560   5.978  1.00  0.67           H  
ATOM    540 2HB  PHE A  39       9.439  22.656   6.019  1.00  0.67           H  
ATOM    541  HD1 PHE A  39       8.331  19.348   7.246  1.00  0.67           H  
ATOM    542  HD2 PHE A  39      11.517  22.088   6.508  1.00  0.67           H  
ATOM    543  HE1 PHE A  39      10.009  17.597   7.684  1.00  0.67           H  
ATOM    544  HE2 PHE A  39      13.159  20.327   6.959  1.00  0.67           H  
ATOM    545  HZ  PHE A  39      12.395  18.084   7.565  1.00  0.67           H  
ATOM    546  N   ARG A  40       8.224  24.966   7.117  1.00  0.70           N  
ATOM    547  CA  ARG A  40       7.537  26.194   6.742  1.00  0.70           C  
ATOM    548  C   ARG A  40       8.148  26.958   5.572  1.00  0.70           C  
ATOM    549  O   ARG A  40       9.370  27.097   5.465  1.00  0.70           O  
ATOM    550  CB  ARG A  40       7.502  27.094   7.943  1.00  0.70           C  
ATOM    551  CG  ARG A  40       6.808  28.320   7.777  1.00  0.70           C  
ATOM    552  CD  ARG A  40       6.715  29.051   9.037  1.00  0.70           C  
ATOM    553  NE  ARG A  40       7.948  29.576   9.505  1.00  0.70           N  
ATOM    554  CZ  ARG A  40       8.030  30.278  10.641  1.00  0.70           C  
ATOM    555  NH1 ARG A  40       6.940  30.479  11.347  1.00  0.70           N  
ATOM    556  NH2 ARG A  40       9.181  30.778  11.047  1.00  0.70           N  
ATOM    557  H   ARG A  40       9.234  24.958   7.200  1.00  0.70           H  
ATOM    558  HA  ARG A  40       6.517  25.935   6.477  1.00  0.70           H  
ATOM    559 1HB  ARG A  40       6.978  26.580   8.726  1.00  0.70           H  
ATOM    560 2HB  ARG A  40       8.516  27.303   8.287  1.00  0.70           H  
ATOM    561 1HG  ARG A  40       7.305  28.948   7.039  1.00  0.70           H  
ATOM    562 2HG  ARG A  40       5.804  28.064   7.446  1.00  0.70           H  
ATOM    563 1HD  ARG A  40       6.005  29.874   8.950  1.00  0.70           H  
ATOM    564 2HD  ARG A  40       6.387  28.367   9.787  1.00  0.70           H  
ATOM    565  HE  ARG A  40       8.787  29.426   8.960  1.00  0.70           H  
ATOM    566 1HH1 ARG A  40       6.035  30.100  11.047  1.00  0.70           H  
ATOM    567 2HH1 ARG A  40       6.972  31.053  12.199  1.00  0.70           H  
ATOM    568 1HH2 ARG A  40      10.015  30.632  10.502  1.00  0.70           H  
ATOM    569 2HH2 ARG A  40       9.220  31.316  11.902  1.00  0.70           H  
ATOM    570  N   GLN A  41       7.285  27.443   4.675  1.00  0.75           N  
ATOM    571  CA  GLN A  41       7.753  28.214   3.531  1.00  0.75           C  
ATOM    572  C   GLN A  41       6.924  29.448   3.222  1.00  0.75           C  
ATOM    573  O   GLN A  41       5.778  29.358   2.764  1.00  0.75           O  
ATOM    574  CB  GLN A  41       7.781  27.326   2.300  1.00  0.75           C  
ATOM    575  CG  GLN A  41       8.293  27.994   1.098  1.00  0.75           C  
ATOM    576  CD  GLN A  41       8.535  27.038  -0.024  1.00  0.75           C  
ATOM    577  OE1 GLN A  41       7.926  25.963  -0.117  1.00  0.75           O  
ATOM    578  NE2 GLN A  41       9.448  27.418  -0.896  1.00  0.75           N  
ATOM    579  H   GLN A  41       6.289  27.269   4.795  1.00  0.75           H  
ATOM    580  HA  GLN A  41       8.772  28.548   3.736  1.00  0.75           H  
ATOM    581 1HB  GLN A  41       8.417  26.492   2.473  1.00  0.75           H  
ATOM    582 2HB  GLN A  41       6.783  26.953   2.091  1.00  0.75           H  
ATOM    583 1HG  GLN A  41       7.576  28.746   0.768  1.00  0.75           H  
ATOM    584 2HG  GLN A  41       9.229  28.479   1.352  1.00  0.75           H  
ATOM    585 1HE2 GLN A  41       9.678  26.844  -1.678  1.00  0.75           H  
ATOM    586 2HE2 GLN A  41       9.918  28.318  -0.747  1.00  0.75           H  
ATOM    587  N   ALA A  42       7.514  30.611   3.455  1.00  0.82           N  
ATOM    588  CA  ALA A  42       6.851  31.864   3.154  1.00  0.82           C  
ATOM    589  C   ALA A  42       6.941  32.029   1.637  1.00  0.82           C  
ATOM    590  O   ALA A  42       7.901  31.530   1.057  1.00  0.82           O  
ATOM    591  CB  ALA A  42       7.488  33.023   3.907  1.00  0.82           C  
ATOM    592  H   ALA A  42       8.449  30.619   3.841  1.00  0.82           H  
ATOM    593  HA  ALA A  42       5.819  31.783   3.461  1.00  0.82           H  
ATOM    594 1HB  ALA A  42       6.976  33.947   3.675  1.00  0.82           H  
ATOM    595 2HB  ALA A  42       7.405  32.835   4.982  1.00  0.82           H  
ATOM    596 3HB  ALA A  42       8.513  33.130   3.649  1.00  0.82           H  
ATOM    597  N   PRO A  43       6.025  32.741   0.967  1.00  0.89           N  
ATOM    598  CA  PRO A  43       6.038  33.004  -0.471  1.00  0.89           C  
ATOM    599  C   PRO A  43       7.373  33.516  -1.036  1.00  0.89           C  
ATOM    600  O   PRO A  43       7.670  33.300  -2.210  1.00  0.89           O  
ATOM    601  CB  PRO A  43       4.952  34.077  -0.601  1.00  0.89           C  
ATOM    602  CG  PRO A  43       3.986  33.777   0.522  1.00  0.89           C  
ATOM    603  CD  PRO A  43       4.851  33.324   1.673  1.00  0.89           C  
ATOM    604  HA  PRO A  43       5.735  32.085  -0.996  1.00  0.89           H  
ATOM    605 1HB  PRO A  43       5.404  35.078  -0.524  1.00  0.89           H  
ATOM    606 2HB  PRO A  43       4.485  34.015  -1.594  1.00  0.89           H  
ATOM    607 1HG  PRO A  43       3.395  34.674   0.764  1.00  0.89           H  
ATOM    608 2HG  PRO A  43       3.270  33.004   0.203  1.00  0.89           H  
ATOM    609 1HD  PRO A  43       5.134  34.174   2.303  1.00  0.89           H  
ATOM    610 2HD  PRO A  43       4.285  32.562   2.221  1.00  0.89           H  
ATOM    611  N   GLY A  44       8.152  34.231  -0.223  1.00  0.93           N  
ATOM    612  CA  GLY A  44       9.429  34.791  -0.661  1.00  0.93           C  
ATOM    613  C   GLY A  44      10.684  33.952  -0.350  1.00  0.93           C  
ATOM    614  O   GLY A  44      11.800  34.456  -0.499  1.00  0.93           O  
ATOM    615  H   GLY A  44       7.867  34.384   0.731  1.00  0.93           H  
ATOM    616 1HA  GLY A  44       9.382  34.962  -1.736  1.00  0.93           H  
ATOM    617 2HA  GLY A  44       9.546  35.774  -0.207  1.00  0.93           H  
ATOM    618  N   LYS A  45      10.536  32.703   0.104  1.00  0.94           N  
ATOM    619  CA  LYS A  45      11.723  31.927   0.501  1.00  0.94           C  
ATOM    620  C   LYS A  45      11.587  30.410   0.320  1.00  0.94           C  
ATOM    621  O   LYS A  45      10.574  29.920  -0.184  1.00  0.94           O  
ATOM    622  CB  LYS A  45      12.094  32.258   1.943  1.00  0.94           C  
ATOM    623  CG  LYS A  45      11.096  31.823   2.958  1.00  0.94           C  
ATOM    624  CD  LYS A  45      11.437  32.419   4.316  1.00  0.94           C  
ATOM    625  CE  LYS A  45      12.710  31.801   4.847  1.00  0.94           C  
ATOM    626  NZ  LYS A  45      13.071  32.286   6.203  1.00  0.94           N  
ATOM    627  H   LYS A  45       9.604  32.300   0.220  1.00  0.94           H  
ATOM    628  HA  LYS A  45      12.552  32.244  -0.131  1.00  0.94           H  
ATOM    629 1HB  LYS A  45      13.045  31.797   2.195  1.00  0.94           H  
ATOM    630 2HB  LYS A  45      12.221  33.336   2.044  1.00  0.94           H  
ATOM    631 1HG  LYS A  45      10.123  32.121   2.621  1.00  0.94           H  
ATOM    632 2HG  LYS A  45      11.111  30.735   3.037  1.00  0.94           H  
ATOM    633 1HD  LYS A  45      11.565  33.498   4.227  1.00  0.94           H  
ATOM    634 2HD  LYS A  45      10.630  32.218   5.018  1.00  0.94           H  
ATOM    635 1HE  LYS A  45      12.573  30.720   4.883  1.00  0.94           H  
ATOM    636 2HE  LYS A  45      13.529  32.026   4.167  1.00  0.94           H  
ATOM    637 1HZ  LYS A  45      13.926  31.790   6.470  1.00  0.94           H  
ATOM    638 2HZ  LYS A  45      13.229  33.275   6.201  1.00  0.94           H  
ATOM    639 3HZ  LYS A  45      12.343  32.057   6.858  1.00  0.94           H  
ATOM    640  N   GLY A  46      12.667  29.679   0.644  1.00  0.91           N  
ATOM    641  CA  GLY A  46      12.697  28.220   0.537  1.00  0.91           C  
ATOM    642  C   GLY A  46      12.056  27.558   1.759  1.00  0.91           C  
ATOM    643  O   GLY A  46      11.484  28.238   2.607  1.00  0.91           O  
ATOM    644  H   GLY A  46      13.481  30.149   1.009  1.00  0.91           H  
ATOM    645 1HA  GLY A  46      12.182  27.906  -0.369  1.00  0.91           H  
ATOM    646 2HA  GLY A  46      13.731  27.887   0.445  1.00  0.91           H  
ATOM    647  N   LEU A  47      12.160  26.234   1.850  1.00  0.85           N  
ATOM    648  CA  LEU A  47      11.500  25.496   2.931  1.00  0.85           C  
ATOM    649  C   LEU A  47      12.411  25.287   4.149  1.00  0.85           C  
ATOM    650  O   LEU A  47      13.492  24.708   4.022  1.00  0.85           O  
ATOM    651  CB  LEU A  47      11.038  24.135   2.388  1.00  0.85           C  
ATOM    652  CG  LEU A  47      10.240  23.286   3.334  1.00  0.85           C  
ATOM    653  CD1 LEU A  47       8.929  23.994   3.603  1.00  0.85           C  
ATOM    654  CD2 LEU A  47       9.981  21.954   2.740  1.00  0.85           C  
ATOM    655  H   LEU A  47      12.668  25.725   1.143  1.00  0.85           H  
ATOM    656  HA  LEU A  47      10.631  26.065   3.258  1.00  0.85           H  
ATOM    657 1HB  LEU A  47      10.420  24.310   1.506  1.00  0.85           H  
ATOM    658 2HB  LEU A  47      11.915  23.564   2.087  1.00  0.85           H  
ATOM    659  HG  LEU A  47      10.782  23.171   4.269  1.00  0.85           H  
ATOM    660 1HD1 LEU A  47       8.307  23.432   4.276  1.00  0.85           H  
ATOM    661 2HD1 LEU A  47       9.151  24.947   4.035  1.00  0.85           H  
ATOM    662 3HD1 LEU A  47       8.391  24.126   2.664  1.00  0.85           H  
ATOM    663 1HD2 LEU A  47       9.398  21.401   3.437  1.00  0.85           H  
ATOM    664 2HD2 LEU A  47       9.428  22.067   1.807  1.00  0.85           H  
ATOM    665 3HD2 LEU A  47      10.923  21.441   2.548  1.00  0.85           H  
ATOM    666  N   GLU A  48      11.972  25.754   5.322  1.00  0.79           N  
ATOM    667  CA  GLU A  48      12.753  25.633   6.557  1.00  0.79           C  
ATOM    668  C   GLU A  48      12.118  24.703   7.581  1.00  0.79           C  
ATOM    669  O   GLU A  48      10.901  24.633   7.708  1.00  0.79           O  
ATOM    670  CB  GLU A  48      12.930  27.007   7.204  1.00  0.79           C  
ATOM    671  CG  GLU A  48      13.801  27.979   6.416  1.00  0.79           C  
ATOM    672  CD  GLU A  48      13.941  29.328   7.088  1.00  0.79           C  
ATOM    673  OE1 GLU A  48      13.309  29.552   8.093  1.00  0.79           O  
ATOM    674  OE2 GLU A  48      14.668  30.158   6.576  1.00  0.79           O  
ATOM    675  H   GLU A  48      11.070  26.231   5.354  1.00  0.79           H  
ATOM    676  HA  GLU A  48      13.735  25.236   6.303  1.00  0.79           H  
ATOM    677 1HB  GLU A  48      11.948  27.469   7.331  1.00  0.79           H  
ATOM    678 2HB  GLU A  48      13.364  26.885   8.198  1.00  0.79           H  
ATOM    679 1HG  GLU A  48      14.789  27.542   6.286  1.00  0.79           H  
ATOM    680 2HG  GLU A  48      13.361  28.116   5.424  1.00  0.79           H  
ATOM    681  N   ALA A  49      12.930  23.980   8.344  1.00  0.75           N  
ATOM    682  CA  ALA A  49      12.345  23.162   9.409  1.00  0.75           C  
ATOM    683  C   ALA A  49      11.794  24.048  10.512  1.00  0.75           C  
ATOM    684  O   ALA A  49      12.392  25.069  10.852  1.00  0.75           O  
ATOM    685  CB  ALA A  49      13.360  22.187   9.979  1.00  0.75           C  
ATOM    686  H   ALA A  49      13.932  24.021   8.214  1.00  0.75           H  
ATOM    687  HA  ALA A  49      11.514  22.599   9.000  1.00  0.75           H  
ATOM    688 1HB  ALA A  49      12.882  21.586  10.754  1.00  0.75           H  
ATOM    689 2HB  ALA A  49      13.724  21.535   9.189  1.00  0.75           H  
ATOM    690 3HB  ALA A  49      14.194  22.738  10.408  1.00  0.75           H  
ATOM    691  N   VAL A  50      10.697  23.612  11.112  1.00  0.74           N  
ATOM    692  CA  VAL A  50      10.094  24.268  12.264  1.00  0.74           C  
ATOM    693  C   VAL A  50      10.242  23.431  13.522  1.00  0.74           C  
ATOM    694  O   VAL A  50      10.710  23.918  14.555  1.00  0.74           O  
ATOM    695  CB  VAL A  50       8.600  24.501  12.006  1.00  0.74           C  
ATOM    696  CG1 VAL A  50       7.942  25.052  13.181  1.00  0.74           C  
ATOM    697  CG2 VAL A  50       8.426  25.439  10.864  1.00  0.74           C  
ATOM    698  H   VAL A  50      10.233  22.783  10.747  1.00  0.74           H  
ATOM    699  HA  VAL A  50      10.588  25.227  12.418  1.00  0.74           H  
ATOM    700  HB  VAL A  50       8.130  23.552  11.776  1.00  0.74           H  
ATOM    701 1HG1 VAL A  50       6.890  25.185  12.951  1.00  0.74           H  
ATOM    702 2HG1 VAL A  50       8.047  24.371  14.021  1.00  0.74           H  
ATOM    703 3HG1 VAL A  50       8.387  25.990  13.421  1.00  0.74           H  
ATOM    704 1HG2 VAL A  50       7.363  25.575  10.694  1.00  0.74           H  
ATOM    705 2HG2 VAL A  50       8.888  26.398  11.101  1.00  0.74           H  
ATOM    706 3HG2 VAL A  50       8.894  25.021   9.976  1.00  0.74           H  
ATOM    707  N   ALA A  51       9.805  22.176  13.449  1.00  0.76           N  
ATOM    708  CA  ALA A  51       9.844  21.321  14.635  1.00  0.76           C  
ATOM    709  C   ALA A  51       9.753  19.843  14.270  1.00  0.76           C  
ATOM    710  O   ALA A  51       9.231  19.482  13.216  1.00  0.76           O  
ATOM    711  CB  ALA A  51       8.724  21.714  15.588  1.00  0.76           C  
ATOM    712  H   ALA A  51       9.452  21.828  12.558  1.00  0.76           H  
ATOM    713  HA  ALA A  51      10.801  21.474  15.127  1.00  0.76           H  
ATOM    714 1HB  ALA A  51       8.789  21.100  16.486  1.00  0.76           H  
ATOM    715 2HB  ALA A  51       8.824  22.757  15.863  1.00  0.76           H  
ATOM    716 3HB  ALA A  51       7.765  21.559  15.102  1.00  0.76           H  
ATOM    717  N   SER A  52      10.216  18.971  15.160  1.00  0.82           N  
ATOM    718  CA  SER A  52      10.081  17.537  14.897  1.00  0.82           C  
ATOM    719  C   SER A  52       9.907  16.697  16.144  1.00  0.82           C  
ATOM    720  O   SER A  52      10.273  17.097  17.249  1.00  0.82           O  
ATOM    721  CB  SER A  52      11.270  17.041  14.107  1.00  0.82           C  
ATOM    722  OG  SER A  52      12.452  17.148  14.845  1.00  0.82           O  
ATOM    723  H   SER A  52      10.651  19.317  16.014  1.00  0.82           H  
ATOM    724  HA  SER A  52       9.188  17.388  14.301  1.00  0.82           H  
ATOM    725 1HB  SER A  52      11.107  16.001  13.833  1.00  0.82           H  
ATOM    726 2HB  SER A  52      11.358  17.610  13.185  1.00  0.82           H  
ATOM    727  HG  SER A  52      13.119  16.692  14.329  1.00  0.82           H  
ATOM    728  N   ILE A  53       9.368  15.502  15.953  1.00  0.91           N  
ATOM    729  CA  ILE A  53       9.087  14.609  17.067  1.00  0.91           C  
ATOM    730  C   ILE A  53       9.449  13.187  16.734  1.00  0.91           C  
ATOM    731  O   ILE A  53       9.281  12.737  15.599  1.00  0.91           O  
ATOM    732  CB  ILE A  53       7.593  14.671  17.466  1.00  0.91           C  
ATOM    733  CG1 ILE A  53       7.308  13.927  18.758  1.00  0.91           C  
ATOM    734  CG2 ILE A  53       6.778  14.069  16.371  1.00  0.91           C  
ATOM    735  CD1 ILE A  53       5.970  14.287  19.332  1.00  0.91           C  
ATOM    736  H   ILE A  53       9.124  15.229  15.001  1.00  0.91           H  
ATOM    737  HA  ILE A  53       9.686  14.922  17.911  1.00  0.91           H  
ATOM    738  HB  ILE A  53       7.308  15.675  17.629  1.00  0.91           H  
ATOM    739 1HG1 ILE A  53       7.323  12.854  18.575  1.00  0.91           H  
ATOM    740 2HG1 ILE A  53       8.061  14.168  19.493  1.00  0.91           H  
ATOM    741 1HG2 ILE A  53       5.736  14.114  16.648  1.00  0.91           H  
ATOM    742 2HG2 ILE A  53       6.953  14.631  15.458  1.00  0.91           H  
ATOM    743 3HG2 ILE A  53       7.069  13.031  16.227  1.00  0.91           H  
ATOM    744 1HD1 ILE A  53       5.808  13.734  20.257  1.00  0.91           H  
ATOM    745 2HD1 ILE A  53       5.947  15.360  19.541  1.00  0.91           H  
ATOM    746 3HD1 ILE A  53       5.202  14.043  18.623  1.00  0.91           H  
ATOM    747  N   ARG A  54       9.912  12.465  17.744  1.00  1.03           N  
ATOM    748  CA  ARG A  54      10.292  11.066  17.617  1.00  1.03           C  
ATOM    749  C   ARG A  54       9.338  10.177  18.439  1.00  1.03           C  
ATOM    750  O   ARG A  54       9.681   9.820  19.577  1.00  1.03           O  
ATOM    751  CB  ARG A  54      11.715  10.890  18.110  1.00  1.03           C  
ATOM    752  CG  ARG A  54      12.755  11.650  17.296  1.00  1.03           C  
ATOM    753  CD  ARG A  54      14.123  11.480  17.848  1.00  1.03           C  
ATOM    754  NE  ARG A  54      15.090  12.317  17.160  1.00  1.03           N  
ATOM    755  CZ  ARG A  54      15.738  11.972  16.035  1.00  1.03           C  
ATOM    756  NH1 ARG A  54      15.512  10.806  15.478  1.00  1.03           N  
ATOM    757  NH2 ARG A  54      16.608  12.804  15.490  1.00  1.03           N  
ATOM    758  H   ARG A  54      10.035  12.942  18.643  1.00  1.03           H  
ATOM    759  HA  ARG A  54      10.285  10.792  16.566  1.00  1.03           H  
ATOM    760 1HB  ARG A  54      11.788  11.237  19.144  1.00  1.03           H  
ATOM    761 2HB  ARG A  54      11.980   9.833  18.095  1.00  1.03           H  
ATOM    762 1HG  ARG A  54      12.748  11.280  16.271  1.00  1.03           H  
ATOM    763 2HG  ARG A  54      12.513  12.714  17.296  1.00  1.03           H  
ATOM    764 1HD  ARG A  54      14.128  11.753  18.906  1.00  1.03           H  
ATOM    765 2HD  ARG A  54      14.433  10.443  17.743  1.00  1.03           H  
ATOM    766  HE  ARG A  54      15.296  13.224  17.562  1.00  1.03           H  
ATOM    767 1HH1 ARG A  54      14.847  10.166  15.889  1.00  1.03           H  
ATOM    768 2HH1 ARG A  54      16.006  10.545  14.637  1.00  1.03           H  
ATOM    769 1HH2 ARG A  54      16.786  13.702  15.921  1.00  1.03           H  
ATOM    770 2HH2 ARG A  54      17.096  12.542  14.644  1.00  1.03           H  
ATOM    771  N   PRO A  55       8.181   9.752  17.850  1.00  1.14           N  
ATOM    772  CA  PRO A  55       7.001   9.100  18.427  1.00  1.14           C  
ATOM    773  C   PRO A  55       7.293   7.928  19.338  1.00  1.14           C  
ATOM    774  O   PRO A  55       6.518   7.636  20.251  1.00  1.14           O  
ATOM    775  CB  PRO A  55       6.291   8.593  17.180  1.00  1.14           C  
ATOM    776  CG  PRO A  55       6.647   9.521  16.138  1.00  1.14           C  
ATOM    777  CD  PRO A  55       8.060   9.848  16.387  1.00  1.14           C  
ATOM    778  HA  PRO A  55       6.384   9.850  18.942  1.00  1.14           H  
ATOM    779 1HB  PRO A  55       6.663   7.615  16.944  1.00  1.14           H  
ATOM    780 2HB  PRO A  55       5.225   8.494  17.351  1.00  1.14           H  
ATOM    781 1HG  PRO A  55       6.462   9.040  15.179  1.00  1.14           H  
ATOM    782 2HG  PRO A  55       6.048  10.415  16.152  1.00  1.14           H  
ATOM    783 1HD  PRO A  55       8.725   9.146  15.879  1.00  1.14           H  
ATOM    784 2HD  PRO A  55       8.157  10.826  16.036  1.00  1.14           H  
ATOM    785  N   ARG A  56       8.399   7.239  19.079  1.00  1.21           N  
ATOM    786  CA  ARG A  56       8.806   6.094  19.879  1.00  1.21           C  
ATOM    787  C   ARG A  56       9.010   6.511  21.338  1.00  1.21           C  
ATOM    788  O   ARG A  56       8.798   5.722  22.262  1.00  1.21           O  
ATOM    789  CB  ARG A  56      10.099   5.509  19.336  1.00  1.21           C  
ATOM    790  CG  ARG A  56      10.553   4.216  19.981  1.00  1.21           C  
ATOM    791  CD  ARG A  56      11.759   3.666  19.297  1.00  1.21           C  
ATOM    792  NE  ARG A  56      12.222   2.433  19.912  1.00  1.21           N  
ATOM    793  CZ  ARG A  56      13.323   1.752  19.534  1.00  1.21           C  
ATOM    794  NH1 ARG A  56      14.069   2.196  18.544  1.00  1.21           N  
ATOM    795  NH2 ARG A  56      13.655   0.637  20.160  1.00  1.21           N  
ATOM    796  H   ARG A  56       8.985   7.514  18.303  1.00  1.21           H  
ATOM    797  HA  ARG A  56       8.019   5.339  19.828  1.00  1.21           H  
ATOM    798 1HB  ARG A  56       9.996   5.330  18.267  1.00  1.21           H  
ATOM    799 2HB  ARG A  56      10.900   6.237  19.465  1.00  1.21           H  
ATOM    800 1HG  ARG A  56      10.801   4.400  21.027  1.00  1.21           H  
ATOM    801 2HG  ARG A  56       9.753   3.478  19.920  1.00  1.21           H  
ATOM    802 1HD  ARG A  56      11.520   3.459  18.254  1.00  1.21           H  
ATOM    803 2HD  ARG A  56      12.566   4.395  19.346  1.00  1.21           H  
ATOM    804  HE  ARG A  56      11.679   2.058  20.679  1.00  1.21           H  
ATOM    805 1HH1 ARG A  56      13.820   3.051  18.064  1.00  1.21           H  
ATOM    806 2HH1 ARG A  56      14.894   1.684  18.266  1.00  1.21           H  
ATOM    807 1HH2 ARG A  56      13.085   0.295  20.921  1.00  1.21           H  
ATOM    808 2HH2 ARG A  56      14.479   0.126  19.878  1.00  1.21           H  
ATOM    809  N   SER A  57       9.487   7.749  21.520  1.00  1.21           N  
ATOM    810  CA  SER A  57       9.788   8.321  22.826  1.00  1.21           C  
ATOM    811  C   SER A  57       8.925   9.540  23.124  1.00  1.21           C  
ATOM    812  O   SER A  57       8.742   9.923  24.281  1.00  1.21           O  
ATOM    813  CB  SER A  57      11.220   8.785  22.829  1.00  1.21           C  
ATOM    814  OG  SER A  57      11.391   9.833  21.877  1.00  1.21           O  
ATOM    815  H   SER A  57       9.612   8.338  20.706  1.00  1.21           H  
ATOM    816  HA  SER A  57       9.620   7.566  23.594  1.00  1.21           H  
ATOM    817 1HB  SER A  57      11.505   9.129  23.821  1.00  1.21           H  
ATOM    818 2HB  SER A  57      11.866   7.948  22.570  1.00  1.21           H  
ATOM    819  HG  SER A  57      10.786   9.616  21.125  1.00  1.21           H  
ATOM    820  N   GLY A  58       8.431  10.173  22.063  1.00  1.13           N  
ATOM    821  CA  GLY A  58       7.658  11.404  22.156  1.00  1.13           C  
ATOM    822  C   GLY A  58       8.527  12.666  22.271  1.00  1.13           C  
ATOM    823  O   GLY A  58       8.000  13.767  22.441  1.00  1.13           O  
ATOM    824  H   GLY A  58       8.631   9.806  21.143  1.00  1.13           H  
ATOM    825 1HA  GLY A  58       7.028  11.484  21.270  1.00  1.13           H  
ATOM    826 2HA  GLY A  58       6.990  11.343  23.013  1.00  1.13           H  
ATOM    827  N   ARG A  59       9.857  12.519  22.215  1.00  1.02           N  
ATOM    828  CA  ARG A  59      10.739  13.679  22.352  1.00  1.02           C  
ATOM    829  C   ARG A  59      10.535  14.671  21.222  1.00  1.02           C  
ATOM    830  O   ARG A  59      10.428  14.278  20.058  1.00  1.02           O  
ATOM    831  CB  ARG A  59      12.193  13.246  22.381  1.00  1.02           C  
ATOM    832  CG  ARG A  59      12.602  12.498  23.640  1.00  1.02           C  
ATOM    833  CD  ARG A  59      13.996  11.985  23.552  1.00  1.02           C  
ATOM    834  NE  ARG A  59      14.117  10.925  22.551  1.00  1.02           N  
ATOM    835  CZ  ARG A  59      15.291  10.388  22.140  1.00  1.02           C  
ATOM    836  NH1 ARG A  59      16.424  10.824  22.652  1.00  1.02           N  
ATOM    837  NH2 ARG A  59      15.316   9.427  21.228  1.00  1.02           N  
ATOM    838  H   ARG A  59      10.270  11.594  22.087  1.00  1.02           H  
ATOM    839  HA  ARG A  59      10.509  14.176  23.295  1.00  1.02           H  
ATOM    840 1HB  ARG A  59      12.399  12.601  21.527  1.00  1.02           H  
ATOM    841 2HB  ARG A  59      12.835  14.125  22.289  1.00  1.02           H  
ATOM    842 1HG  ARG A  59      12.537  13.168  24.495  1.00  1.02           H  
ATOM    843 2HG  ARG A  59      11.929  11.655  23.791  1.00  1.02           H  
ATOM    844 1HD  ARG A  59      14.665  12.797  23.270  1.00  1.02           H  
ATOM    845 2HD  ARG A  59      14.297  11.580  24.516  1.00  1.02           H  
ATOM    846  HE  ARG A  59      13.246  10.559  22.154  1.00  1.02           H  
ATOM    847 1HH1 ARG A  59      16.415  11.554  23.350  1.00  1.02           H  
ATOM    848 2HH1 ARG A  59      17.301  10.425  22.350  1.00  1.02           H  
ATOM    849 1HH2 ARG A  59      14.460   9.081  20.814  1.00  1.02           H  
ATOM    850 2HH2 ARG A  59      16.199   9.039  20.936  1.00  1.02           H  
ATOM    851  N   ALA A  60      10.487  15.964  21.565  1.00  0.90           N  
ATOM    852  CA  ALA A  60      10.295  17.010  20.561  1.00  0.90           C  
ATOM    853  C   ALA A  60      11.491  17.945  20.471  1.00  0.90           C  
ATOM    854  O   ALA A  60      12.145  18.242  21.473  1.00  0.90           O  
ATOM    855  CB  ALA A  60       9.054  17.819  20.870  1.00  0.90           C  
ATOM    856  H   ALA A  60      10.575  16.222  22.537  1.00  0.90           H  
ATOM    857  HA  ALA A  60      10.172  16.532  19.596  1.00  0.90           H  
ATOM    858 1HB  ALA A  60       8.926  18.566  20.093  1.00  0.90           H  
ATOM    859 2HB  ALA A  60       8.181  17.161  20.894  1.00  0.90           H  
ATOM    860 3HB  ALA A  60       9.163  18.311  21.831  1.00  0.90           H  
ATOM    861  N   TYR A  61      11.737  18.426  19.254  1.00  0.81           N  
ATOM    862  CA  TYR A  61      12.823  19.343  18.949  1.00  0.81           C  
ATOM    863  C   TYR A  61      12.267  20.540  18.184  1.00  0.81           C  
ATOM    864  O   TYR A  61      11.356  20.387  17.370  1.00  0.81           O  
ATOM    865  CB  TYR A  61      13.844  18.588  18.105  1.00  0.81           C  
ATOM    866  CG  TYR A  61      14.305  17.315  18.801  1.00  0.81           C  
ATOM    867  CD1 TYR A  61      13.547  16.142  18.648  1.00  0.81           C  
ATOM    868  CD2 TYR A  61      15.435  17.303  19.590  1.00  0.81           C  
ATOM    869  CE1 TYR A  61      13.922  14.987  19.291  1.00  0.81           C  
ATOM    870  CE2 TYR A  61      15.814  16.136  20.228  1.00  0.81           C  
ATOM    871  CZ  TYR A  61      15.062  14.985  20.082  1.00  0.81           C  
ATOM    872  OH  TYR A  61      15.447  13.839  20.727  1.00  0.81           O  
ATOM    873  H   TYR A  61      11.152  18.098  18.492  1.00  0.81           H  
ATOM    874  HA  TYR A  61      13.272  19.697  19.876  1.00  0.81           H  
ATOM    875 1HB  TYR A  61      13.400  18.317  17.145  1.00  0.81           H  
ATOM    876 2HB  TYR A  61      14.710  19.218  17.913  1.00  0.81           H  
ATOM    877  HD1 TYR A  61      12.645  16.150  18.026  1.00  0.81           H  
ATOM    878  HD2 TYR A  61      16.025  18.212  19.714  1.00  0.81           H  
ATOM    879  HE1 TYR A  61      13.322  14.088  19.179  1.00  0.81           H  
ATOM    880  HE2 TYR A  61      16.705  16.127  20.854  1.00  0.81           H  
ATOM    881  HH  TYR A  61      16.288  13.994  21.168  1.00  0.81           H  
ATOM    882  N   TYR A  62      12.819  21.730  18.417  1.00  0.75           N  
ATOM    883  CA  TYR A  62      12.307  22.924  17.735  1.00  0.75           C  
ATOM    884  C   TYR A  62      13.419  23.775  17.138  1.00  0.75           C  
ATOM    885  O   TYR A  62      14.519  23.824  17.688  1.00  0.75           O  
ATOM    886  CB  TYR A  62      11.520  23.755  18.742  1.00  0.75           C  
ATOM    887  CG  TYR A  62      10.402  22.982  19.400  1.00  0.75           C  
ATOM    888  CD1 TYR A  62      10.696  22.225  20.530  1.00  0.75           C  
ATOM    889  CD2 TYR A  62       9.119  23.004  18.901  1.00  0.75           C  
ATOM    890  CE1 TYR A  62       9.725  21.492  21.148  1.00  0.75           C  
ATOM    891  CE2 TYR A  62       8.141  22.264  19.521  1.00  0.75           C  
ATOM    892  CZ  TYR A  62       8.444  21.504  20.650  1.00  0.75           C  
ATOM    893  OH  TYR A  62       7.478  20.746  21.282  1.00  0.75           O  
ATOM    894  H   TYR A  62      13.575  21.814  19.082  1.00  0.75           H  
ATOM    895  HA  TYR A  62      11.652  22.623  16.922  1.00  0.75           H  
ATOM    896 1HB  TYR A  62      12.185  24.092  19.511  1.00  0.75           H  
ATOM    897 2HB  TYR A  62      11.105  24.625  18.258  1.00  0.75           H  
ATOM    898  HD1 TYR A  62      11.713  22.209  20.923  1.00  0.75           H  
ATOM    899  HD2 TYR A  62       8.882  23.600  18.021  1.00  0.75           H  
ATOM    900  HE1 TYR A  62       9.970  20.895  22.027  1.00  0.75           H  
ATOM    901  HE2 TYR A  62       7.136  22.281  19.125  1.00  0.75           H  
ATOM    902  HH  TYR A  62       6.783  20.545  20.673  1.00  0.75           H  
ATOM    903  N   ALA A  63      13.131  24.446  16.021  1.00  0.71           N  
ATOM    904  CA  ALA A  63      14.056  25.405  15.417  1.00  0.71           C  
ATOM    905  C   ALA A  63      14.242  26.603  16.352  1.00  0.71           C  
ATOM    906  O   ALA A  63      13.292  27.039  17.012  1.00  0.71           O  
ATOM    907  CB  ALA A  63      13.551  25.852  14.045  1.00  0.71           C  
ATOM    908  H   ALA A  63      12.220  24.308  15.580  1.00  0.71           H  
ATOM    909  HA  ALA A  63      15.023  24.919  15.295  1.00  0.71           H  
ATOM    910 1HB  ALA A  63      14.261  26.549  13.605  1.00  0.71           H  
ATOM    911 2HB  ALA A  63      13.447  24.981  13.393  1.00  0.71           H  
ATOM    912 3HB  ALA A  63      12.590  26.336  14.130  1.00  0.71           H  
ATOM    913  N   ASP A  64      15.432  27.202  16.345  1.00  0.70           N  
ATOM    914  CA  ASP A  64      15.706  28.358  17.210  1.00  0.70           C  
ATOM    915  C   ASP A  64      14.740  29.527  17.022  1.00  0.70           C  
ATOM    916  O   ASP A  64      14.492  30.281  17.961  1.00  0.70           O  
ATOM    917  CB  ASP A  64      17.142  28.858  17.007  1.00  0.70           C  
ATOM    918  CG  ASP A  64      18.242  27.964  17.653  1.00  0.70           C  
ATOM    919  OD1 ASP A  64      17.925  27.119  18.486  1.00  0.70           O  
ATOM    920  OD2 ASP A  64      19.379  28.135  17.306  1.00  0.70           O  
ATOM    921  H   ASP A  64      16.173  26.828  15.768  1.00  0.70           H  
ATOM    922  HA  ASP A  64      15.613  28.029  18.239  1.00  0.70           H  
ATOM    923 1HB  ASP A  64      17.347  28.938  15.940  1.00  0.70           H  
ATOM    924 2HB  ASP A  64      17.229  29.862  17.424  1.00  0.70           H  
ATOM    925  N   SER A  65      14.191  29.682  15.823  1.00  0.69           N  
ATOM    926  CA  SER A  65      13.278  30.783  15.542  1.00  0.69           C  
ATOM    927  C   SER A  65      11.853  30.575  16.086  1.00  0.69           C  
ATOM    928  O   SER A  65      11.039  31.509  16.043  1.00  0.69           O  
ATOM    929  CB  SER A  65      13.236  31.040  14.045  1.00  0.69           C  
ATOM    930  OG  SER A  65      12.657  29.967  13.347  1.00  0.69           O  
ATOM    931  H   SER A  65      14.412  29.024  15.092  1.00  0.69           H  
ATOM    932  HA  SER A  65      13.684  31.675  16.019  1.00  0.69           H  
ATOM    933 1HB  SER A  65      12.670  31.949  13.850  1.00  0.69           H  
ATOM    934 2HB  SER A  65      14.250  31.203  13.684  1.00  0.69           H  
ATOM    935  HG  SER A  65      12.819  30.138  12.413  1.00  0.69           H  
ATOM    936  N   VAL A  66      11.537  29.358  16.556  1.00  0.68           N  
ATOM    937  CA  VAL A  66      10.200  29.069  17.064  1.00  0.68           C  
ATOM    938  C   VAL A  66      10.184  28.578  18.524  1.00  0.68           C  
ATOM    939  O   VAL A  66       9.106  28.478  19.140  1.00  0.68           O  
ATOM    940  CB  VAL A  66       9.496  28.063  16.150  1.00  0.68           C  
ATOM    941  CG1 VAL A  66       9.370  28.664  14.743  1.00  0.68           C  
ATOM    942  CG2 VAL A  66      10.201  26.758  16.144  1.00  0.68           C  
ATOM    943  H   VAL A  66      12.239  28.623  16.576  1.00  0.68           H  
ATOM    944  HA  VAL A  66       9.621  29.988  17.026  1.00  0.68           H  
ATOM    945  HB  VAL A  66       8.531  27.919  16.516  1.00  0.68           H  
ATOM    946 1HG1 VAL A  66       8.836  27.998  14.102  1.00  0.68           H  
ATOM    947 2HG1 VAL A  66       8.828  29.607  14.804  1.00  0.68           H  
ATOM    948 3HG1 VAL A  66      10.359  28.838  14.329  1.00  0.68           H  
ATOM    949 1HG2 VAL A  66       9.668  26.057  15.511  1.00  0.68           H  
ATOM    950 2HG2 VAL A  66      11.190  26.900  15.771  1.00  0.68           H  
ATOM    951 3HG2 VAL A  66      10.244  26.374  17.151  1.00  0.68           H  
ATOM    952  N   LYS A  67      11.368  28.306  19.090  1.00  0.66           N  
ATOM    953  CA  LYS A  67      11.454  27.842  20.477  1.00  0.66           C  
ATOM    954  C   LYS A  67      10.758  28.805  21.420  1.00  0.66           C  
ATOM    955  O   LYS A  67      10.920  30.021  21.327  1.00  0.66           O  
ATOM    956  CB  LYS A  67      12.916  27.702  20.936  1.00  0.66           C  
ATOM    957  CG  LYS A  67      13.688  26.556  20.330  1.00  0.66           C  
ATOM    958  CD  LYS A  67      15.147  26.546  20.760  1.00  0.66           C  
ATOM    959  CE  LYS A  67      15.908  25.444  20.037  1.00  0.66           C  
ATOM    960  NZ  LYS A  67      17.361  25.479  20.318  1.00  0.66           N  
ATOM    961  H   LYS A  67      12.215  28.364  18.524  1.00  0.66           H  
ATOM    962  HA  LYS A  67      10.959  26.872  20.550  1.00  0.66           H  
ATOM    963 1HB  LYS A  67      13.457  28.617  20.680  1.00  0.66           H  
ATOM    964 2HB  LYS A  67      12.948  27.596  22.018  1.00  0.66           H  
ATOM    965 1HG  LYS A  67      13.249  25.634  20.678  1.00  0.66           H  
ATOM    966 2HG  LYS A  67      13.629  26.578  19.271  1.00  0.66           H  
ATOM    967 1HD  LYS A  67      15.613  27.505  20.531  1.00  0.66           H  
ATOM    968 2HD  LYS A  67      15.213  26.376  21.831  1.00  0.66           H  
ATOM    969 1HE  LYS A  67      15.507  24.478  20.338  1.00  0.66           H  
ATOM    970 2HE  LYS A  67      15.765  25.567  18.967  1.00  0.66           H  
ATOM    971 1HZ  LYS A  67      17.818  24.751  19.802  1.00  0.66           H  
ATOM    972 2HZ  LYS A  67      17.731  26.389  19.995  1.00  0.66           H  
ATOM    973 3HZ  LYS A  67      17.535  25.367  21.294  1.00  0.66           H  
ATOM    974  N   GLY A  68       9.957  28.252  22.321  1.00  0.65           N  
ATOM    975  CA  GLY A  68       9.233  29.042  23.307  1.00  0.65           C  
ATOM    976  C   GLY A  68       7.857  29.503  22.824  1.00  0.65           C  
ATOM    977  O   GLY A  68       7.070  30.024  23.615  1.00  0.65           O  
ATOM    978  H   GLY A  68       9.854  27.247  22.332  1.00  0.65           H  
ATOM    979 1HA  GLY A  68       9.118  28.455  24.218  1.00  0.65           H  
ATOM    980 2HA  GLY A  68       9.830  29.914  23.572  1.00  0.65           H  
ATOM    981  N   ARG A  69       7.553  29.307  21.538  1.00  0.64           N  
ATOM    982  CA  ARG A  69       6.266  29.746  21.010  1.00  0.64           C  
ATOM    983  C   ARG A  69       5.503  28.556  20.438  1.00  0.64           C  
ATOM    984  O   ARG A  69       4.299  28.411  20.666  1.00  0.64           O  
ATOM    985  CB  ARG A  69       6.495  30.791  19.922  1.00  0.64           C  
ATOM    986  CG  ARG A  69       7.158  32.055  20.452  1.00  0.64           C  
ATOM    987  CD  ARG A  69       7.260  33.189  19.474  1.00  0.64           C  
ATOM    988  NE  ARG A  69       8.023  32.847  18.269  1.00  0.64           N  
ATOM    989  CZ  ARG A  69       7.464  32.785  17.039  1.00  0.64           C  
ATOM    990  NH1 ARG A  69       6.202  33.124  16.898  1.00  0.64           N  
ATOM    991  NH2 ARG A  69       8.163  32.419  15.973  1.00  0.64           N  
ATOM    992  H   ARG A  69       8.231  28.886  20.906  1.00  0.64           H  
ATOM    993  HA  ARG A  69       5.677  30.190  21.811  1.00  0.64           H  
ATOM    994 1HB  ARG A  69       7.145  30.383  19.147  1.00  0.64           H  
ATOM    995 2HB  ARG A  69       5.545  31.066  19.459  1.00  0.64           H  
ATOM    996 1HG  ARG A  69       6.592  32.407  21.315  1.00  0.64           H  
ATOM    997 2HG  ARG A  69       8.174  31.803  20.769  1.00  0.64           H  
ATOM    998 1HD  ARG A  69       6.249  33.485  19.165  1.00  0.64           H  
ATOM    999 2HD  ARG A  69       7.747  34.037  19.953  1.00  0.64           H  
ATOM   1000  HE  ARG A  69       9.002  32.591  18.367  1.00  0.64           H  
ATOM   1001 1HH1 ARG A  69       5.657  33.424  17.698  1.00  0.64           H  
ATOM   1002 2HH1 ARG A  69       5.767  33.131  15.963  1.00  0.64           H  
ATOM   1003 1HH2 ARG A  69       9.159  32.147  16.059  1.00  0.64           H  
ATOM   1004 2HH2 ARG A  69       7.696  32.401  15.046  1.00  0.64           H  
ATOM   1005  N   PHE A  70       6.211  27.717  19.676  1.00  0.64           N  
ATOM   1006  CA  PHE A  70       5.616  26.520  19.079  1.00  0.64           C  
ATOM   1007  C   PHE A  70       5.722  25.309  20.007  1.00  0.64           C  
ATOM   1008  O   PHE A  70       6.772  25.074  20.609  1.00  0.64           O  
ATOM   1009  CB  PHE A  70       6.308  26.205  17.762  1.00  0.64           C  
ATOM   1010  CG  PHE A  70       6.010  27.200  16.619  1.00  0.64           C  
ATOM   1011  CD1 PHE A  70       5.831  28.558  16.852  1.00  0.64           C  
ATOM   1012  CD2 PHE A  70       6.009  26.786  15.316  1.00  0.64           C  
ATOM   1013  CE1 PHE A  70       5.625  29.446  15.821  1.00  0.64           C  
ATOM   1014  CE2 PHE A  70       5.815  27.673  14.278  1.00  0.64           C  
ATOM   1015  CZ  PHE A  70       5.617  29.004  14.534  1.00  0.64           C  
ATOM   1016  H   PHE A  70       7.196  27.918  19.504  1.00  0.64           H  
ATOM   1017  HA  PHE A  70       4.564  26.715  18.889  1.00  0.64           H  
ATOM   1018 1HB  PHE A  70       7.387  26.196  17.927  1.00  0.64           H  
ATOM   1019 2HB  PHE A  70       6.030  25.211  17.443  1.00  0.64           H  
ATOM   1020  HD1 PHE A  70       5.849  28.919  17.849  1.00  0.64           H  
ATOM   1021  HD2 PHE A  70       6.176  25.743  15.109  1.00  0.64           H  
ATOM   1022  HE1 PHE A  70       5.477  30.504  16.027  1.00  0.64           H  
ATOM   1023  HE2 PHE A  70       5.819  27.322  13.259  1.00  0.64           H  
ATOM   1024  HZ  PHE A  70       5.458  29.708  13.715  1.00  0.64           H  
ATOM   1025  N   THR A  71       4.659  24.511  20.063  1.00  0.65           N  
ATOM   1026  CA  THR A  71       4.661  23.238  20.783  1.00  0.65           C  
ATOM   1027  C   THR A  71       4.132  22.113  19.900  1.00  0.65           C  
ATOM   1028  O   THR A  71       3.106  22.267  19.235  1.00  0.65           O  
ATOM   1029  CB  THR A  71       3.832  23.305  22.087  1.00  0.65           C  
ATOM   1030  OG1 THR A  71       4.392  24.297  22.960  1.00  0.65           O  
ATOM   1031  CG2 THR A  71       3.817  21.953  22.798  1.00  0.65           C  
ATOM   1032  H   THR A  71       3.809  24.814  19.589  1.00  0.65           H  
ATOM   1033  HA  THR A  71       5.686  22.995  21.057  1.00  0.65           H  
ATOM   1034  HB  THR A  71       2.811  23.590  21.849  1.00  0.65           H  
ATOM   1035  HG1 THR A  71       5.344  24.159  23.034  1.00  0.65           H  
ATOM   1036 1HG2 THR A  71       3.230  22.032  23.710  1.00  0.65           H  
ATOM   1037 2HG2 THR A  71       3.374  21.196  22.155  1.00  0.65           H  
ATOM   1038 3HG2 THR A  71       4.838  21.663  23.048  1.00  0.65           H  
ATOM   1039  N   ILE A  72       4.807  20.970  19.897  1.00  0.69           N  
ATOM   1040  CA  ILE A  72       4.294  19.860  19.105  1.00  0.69           C  
ATOM   1041  C   ILE A  72       4.054  18.655  19.970  1.00  0.69           C  
ATOM   1042  O   ILE A  72       4.682  18.480  21.017  1.00  0.69           O  
ATOM   1043  CB  ILE A  72       5.213  19.447  17.940  1.00  0.69           C  
ATOM   1044  CG1 ILE A  72       6.489  18.989  18.417  1.00  0.69           C  
ATOM   1045  CG2 ILE A  72       5.384  20.552  16.967  1.00  0.69           C  
ATOM   1046  CD1 ILE A  72       7.288  18.448  17.343  1.00  0.69           C  
ATOM   1047  H   ILE A  72       5.651  20.877  20.444  1.00  0.69           H  
ATOM   1048  HA  ILE A  72       3.340  20.150  18.681  1.00  0.69           H  
ATOM   1049  HB  ILE A  72       4.749  18.605  17.419  1.00  0.69           H  
ATOM   1050 1HG1 ILE A  72       7.027  19.789  18.859  1.00  0.69           H  
ATOM   1051 2HG1 ILE A  72       6.333  18.208  19.162  1.00  0.69           H  
ATOM   1052 1HG2 ILE A  72       6.000  20.217  16.145  1.00  0.69           H  
ATOM   1053 2HG2 ILE A  72       4.409  20.816  16.600  1.00  0.69           H  
ATOM   1054 3HG2 ILE A  72       5.846  21.407  17.441  1.00  0.69           H  
ATOM   1055 1HD1 ILE A  72       8.209  18.120  17.767  1.00  0.69           H  
ATOM   1056 2HD1 ILE A  72       6.762  17.625  16.877  1.00  0.69           H  
ATOM   1057 3HD1 ILE A  72       7.473  19.206  16.601  1.00  0.69           H  
ATOM   1058  N   SER A  73       3.149  17.819  19.500  1.00  0.74           N  
ATOM   1059  CA  SER A  73       2.782  16.603  20.198  1.00  0.74           C  
ATOM   1060  C   SER A  73       2.273  15.556  19.237  1.00  0.74           C  
ATOM   1061  O   SER A  73       1.949  15.853  18.088  1.00  0.74           O  
ATOM   1062  CB  SER A  73       1.708  16.908  21.225  1.00  0.74           C  
ATOM   1063  OG  SER A  73       0.517  17.309  20.606  1.00  0.74           O  
ATOM   1064  H   SER A  73       2.691  18.074  18.623  1.00  0.74           H  
ATOM   1065  HA  SER A  73       3.665  16.210  20.704  1.00  0.74           H  
ATOM   1066 1HB  SER A  73       1.524  16.020  21.827  1.00  0.74           H  
ATOM   1067 2HB  SER A  73       2.056  17.693  21.897  1.00  0.74           H  
ATOM   1068  HG  SER A  73       0.697  18.173  20.227  1.00  0.74           H  
ATOM   1069  N   ARG A  74       2.193  14.319  19.695  1.00  0.81           N  
ATOM   1070  CA  ARG A  74       1.651  13.285  18.835  1.00  0.81           C  
ATOM   1071  C   ARG A  74       0.802  12.265  19.563  1.00  0.81           C  
ATOM   1072  O   ARG A  74       1.180  11.740  20.613  1.00  0.81           O  
ATOM   1073  CB  ARG A  74       2.753  12.562  18.099  1.00  0.81           C  
ATOM   1074  CG  ARG A  74       2.250  11.510  17.161  1.00  0.81           C  
ATOM   1075  CD  ARG A  74       3.315  10.942  16.442  1.00  0.81           C  
ATOM   1076  NE  ARG A  74       2.946   9.693  15.805  1.00  0.81           N  
ATOM   1077  CZ  ARG A  74       2.514   9.520  14.540  1.00  0.81           C  
ATOM   1078  NH1 ARG A  74       2.360  10.540  13.724  1.00  0.81           N  
ATOM   1079  NH2 ARG A  74       2.255   8.297  14.129  1.00  0.81           N  
ATOM   1080  H   ARG A  74       2.482  14.100  20.638  1.00  0.81           H  
ATOM   1081  HA  ARG A  74       1.014  13.764  18.093  1.00  0.81           H  
ATOM   1082 1HB  ARG A  74       3.314  13.274  17.499  1.00  0.81           H  
ATOM   1083 2HB  ARG A  74       3.439  12.094  18.803  1.00  0.81           H  
ATOM   1084 1HG  ARG A  74       1.759  10.714  17.717  1.00  0.81           H  
ATOM   1085 2HG  ARG A  74       1.556  11.944  16.453  1.00  0.81           H  
ATOM   1086 1HD  ARG A  74       3.674  11.636  15.681  1.00  0.81           H  
ATOM   1087 2HD  ARG A  74       4.096  10.739  17.160  1.00  0.81           H  
ATOM   1088  HE  ARG A  74       3.013   8.867  16.399  1.00  0.81           H  
ATOM   1089 1HH1 ARG A  74       2.546  11.478  14.049  1.00  0.81           H  
ATOM   1090 2HH1 ARG A  74       2.036  10.384  12.776  1.00  0.81           H  
ATOM   1091 1HH2 ARG A  74       2.367   7.524  14.772  1.00  0.81           H  
ATOM   1092 2HH2 ARG A  74       1.963   8.120  13.182  1.00  0.81           H  
ATOM   1093  N   ASP A  75      -0.364  12.009  18.986  1.00  0.88           N  
ATOM   1094  CA  ASP A  75      -1.281  10.992  19.443  1.00  0.88           C  
ATOM   1095  C   ASP A  75      -1.066   9.723  18.622  1.00  0.88           C  
ATOM   1096  O   ASP A  75      -1.613   9.571  17.521  1.00  0.88           O  
ATOM   1097  CB  ASP A  75      -2.721  11.489  19.349  1.00  0.88           C  
ATOM   1098  CG  ASP A  75      -3.746  10.474  19.867  1.00  0.88           C  
ATOM   1099  OD1 ASP A  75      -3.422   9.300  19.944  1.00  0.88           O  
ATOM   1100  OD2 ASP A  75      -4.855  10.881  20.184  1.00  0.88           O  
ATOM   1101  H   ASP A  75      -0.591  12.509  18.130  1.00  0.88           H  
ATOM   1102  HA  ASP A  75      -1.063  10.767  20.487  1.00  0.88           H  
ATOM   1103 1HB  ASP A  75      -2.821  12.416  19.920  1.00  0.88           H  
ATOM   1104 2HB  ASP A  75      -2.951  11.723  18.305  1.00  0.88           H  
ATOM   1105  N   ASN A  76      -0.263   8.798  19.143  1.00  0.93           N  
ATOM   1106  CA  ASN A  76       0.070   7.606  18.372  1.00  0.93           C  
ATOM   1107  C   ASN A  76      -1.157   6.751  18.044  1.00  0.93           C  
ATOM   1108  O   ASN A  76      -1.205   6.129  16.983  1.00  0.93           O  
ATOM   1109  CB  ASN A  76       1.113   6.769  19.106  1.00  0.93           C  
ATOM   1110  CG  ASN A  76       2.546   7.331  19.024  1.00  0.93           C  
ATOM   1111  OD1 ASN A  76       2.895   8.039  18.073  1.00  0.93           O  
ATOM   1112  ND2 ASN A  76       3.365   7.008  20.014  1.00  0.93           N  
ATOM   1113  H   ASN A  76       0.144   8.950  20.057  1.00  0.93           H  
ATOM   1114  HA  ASN A  76       0.497   7.928  17.422  1.00  0.93           H  
ATOM   1115 1HB  ASN A  76       0.832   6.688  20.155  1.00  0.93           H  
ATOM   1116 2HB  ASN A  76       1.113   5.759  18.694  1.00  0.93           H  
ATOM   1117 1HD2 ASN A  76       4.342   7.335  20.036  1.00  0.93           H  
ATOM   1118 2HD2 ASN A  76       3.036   6.429  20.759  1.00  0.93           H  
ATOM   1119  N   SER A  77      -2.182   6.756  18.905  1.00  0.94           N  
ATOM   1120  CA  SER A  77      -3.346   5.901  18.676  1.00  0.94           C  
ATOM   1121  C   SER A  77      -4.194   6.352  17.484  1.00  0.94           C  
ATOM   1122  O   SER A  77      -5.022   5.584  16.986  1.00  0.94           O  
ATOM   1123  CB  SER A  77      -4.212   5.805  19.927  1.00  0.94           C  
ATOM   1124  OG  SER A  77      -4.907   6.997  20.207  1.00  0.94           O  
ATOM   1125  H   SER A  77      -2.155   7.351  19.728  1.00  0.94           H  
ATOM   1126  HA  SER A  77      -2.980   4.898  18.456  1.00  0.94           H  
ATOM   1127 1HB  SER A  77      -4.924   4.990  19.812  1.00  0.94           H  
ATOM   1128 2HB  SER A  77      -3.574   5.558  20.773  1.00  0.94           H  
ATOM   1129  HG  SER A  77      -4.268   7.744  20.120  1.00  0.94           H  
ATOM   1130  N   LYS A  78      -4.004   7.596  17.033  1.00  0.91           N  
ATOM   1131  CA  LYS A  78      -4.738   8.109  15.886  1.00  0.91           C  
ATOM   1132  C   LYS A  78      -3.781   8.496  14.774  1.00  0.91           C  
ATOM   1133  O   LYS A  78      -4.160   9.231  13.856  1.00  0.91           O  
ATOM   1134  CB  LYS A  78      -5.604   9.325  16.243  1.00  0.91           C  
ATOM   1135  CG  LYS A  78      -6.735   9.047  17.241  1.00  0.91           C  
ATOM   1136  CD  LYS A  78      -7.764  10.202  17.270  1.00  0.91           C  
ATOM   1137  CE  LYS A  78      -7.241  11.472  17.950  1.00  0.91           C  
ATOM   1138  NZ  LYS A  78      -7.095  11.309  19.415  1.00  0.91           N  
ATOM   1139  H   LYS A  78      -3.305   8.198  17.473  1.00  0.91           H  
ATOM   1140  HA  LYS A  78      -5.388   7.322  15.504  1.00  0.91           H  
ATOM   1141 1HB  LYS A  78      -4.966  10.099  16.682  1.00  0.91           H  
ATOM   1142 2HB  LYS A  78      -6.044   9.739  15.338  1.00  0.91           H  
ATOM   1143 1HG  LYS A  78      -7.236   8.115  16.981  1.00  0.91           H  
ATOM   1144 2HG  LYS A  78      -6.299   8.938  18.243  1.00  0.91           H  
ATOM   1145 1HD  LYS A  78      -8.051  10.449  16.249  1.00  0.91           H  
ATOM   1146 2HD  LYS A  78      -8.652   9.869  17.805  1.00  0.91           H  
ATOM   1147 1HE  LYS A  78      -6.267  11.730  17.529  1.00  0.91           H  
ATOM   1148 2HE  LYS A  78      -7.937  12.287  17.756  1.00  0.91           H  
ATOM   1149 1HZ  LYS A  78      -6.734  12.157  19.821  1.00  0.91           H  
ATOM   1150 2HZ  LYS A  78      -7.969  11.080  19.839  1.00  0.91           H  
ATOM   1151 3HZ  LYS A  78      -6.411  10.565  19.617  1.00  0.91           H  
ATOM   1152  N   ASN A  79      -2.506   8.110  14.913  1.00  0.85           N  
ATOM   1153  CA  ASN A  79      -1.477   8.473  13.943  1.00  0.85           C  
ATOM   1154  C   ASN A  79      -1.510   9.970  13.625  1.00  0.85           C  
ATOM   1155  O   ASN A  79      -1.372  10.357  12.457  1.00  0.85           O  
ATOM   1156  CB  ASN A  79      -1.589   7.648  12.668  1.00  0.85           C  
ATOM   1157  CG  ASN A  79      -1.240   6.190  12.847  1.00  0.85           C  
ATOM   1158  OD1 ASN A  79      -0.312   5.846  13.592  1.00  0.85           O  
ATOM   1159  ND2 ASN A  79      -1.955   5.328  12.164  1.00  0.85           N  
ATOM   1160  H   ASN A  79      -2.239   7.501  15.687  1.00  0.85           H  
ATOM   1161  HA  ASN A  79      -0.510   8.263  14.398  1.00  0.85           H  
ATOM   1162 1HB  ASN A  79      -2.603   7.718  12.271  1.00  0.85           H  
ATOM   1163 2HB  ASN A  79      -0.927   8.066  11.912  1.00  0.85           H  
ATOM   1164 1HD2 ASN A  79      -1.763   4.351  12.239  1.00  0.85           H  
ATOM   1165 2HD2 ASN A  79      -2.696   5.648  11.569  1.00  0.85           H  
ATOM   1166  N   THR A  80      -1.697  10.818  14.655  1.00  0.78           N  
ATOM   1167  CA  THR A  80      -1.820  12.247  14.377  1.00  0.78           C  
ATOM   1168  C   THR A  80      -0.845  13.138  15.152  1.00  0.78           C  
ATOM   1169  O   THR A  80      -0.700  13.063  16.376  1.00  0.78           O  
ATOM   1170  CB  THR A  80      -3.268  12.728  14.613  1.00  0.78           C  
ATOM   1171  OG1 THR A  80      -4.184  11.975  13.766  1.00  0.78           O  
ATOM   1172  CG2 THR A  80      -3.393  14.219  14.224  1.00  0.78           C  
ATOM   1173  H   THR A  80      -1.776  10.452  15.606  1.00  0.78           H  
ATOM   1174  HA  THR A  80      -1.608  12.395  13.325  1.00  0.78           H  
ATOM   1175  HB  THR A  80      -3.537  12.587  15.660  1.00  0.78           H  
ATOM   1176  HG1 THR A  80      -4.080  10.998  13.892  1.00  0.78           H  
ATOM   1177 1HG2 THR A  80      -4.417  14.547  14.381  1.00  0.78           H  
ATOM   1178 2HG2 THR A  80      -2.727  14.825  14.825  1.00  0.78           H  
ATOM   1179 3HG2 THR A  80      -3.140  14.345  13.183  1.00  0.78           H  
ATOM   1180  N   LEU A  81      -0.191  13.999  14.392  1.00  0.70           N  
ATOM   1181  CA  LEU A  81       0.798  14.976  14.822  1.00  0.70           C  
ATOM   1182  C   LEU A  81       0.181  16.361  14.912  1.00  0.70           C  
ATOM   1183  O   LEU A  81      -0.556  16.781  14.018  1.00  0.70           O  
ATOM   1184  CB  LEU A  81       1.931  15.013  13.807  1.00  0.70           C  
ATOM   1185  CG  LEU A  81       3.020  16.014  13.996  1.00  0.70           C  
ATOM   1186  CD1 LEU A  81       3.866  15.622  15.164  1.00  0.70           C  
ATOM   1187  CD2 LEU A  81       3.781  16.116  12.693  1.00  0.70           C  
ATOM   1188  H   LEU A  81      -0.414  13.984  13.399  1.00  0.70           H  
ATOM   1189  HA  LEU A  81       1.179  14.694  15.802  1.00  0.70           H  
ATOM   1190 1HB  LEU A  81       2.409  14.036  13.813  1.00  0.70           H  
ATOM   1191 2HB  LEU A  81       1.513  15.153  12.838  1.00  0.70           H  
ATOM   1192  HG  LEU A  81       2.593  16.974  14.234  1.00  0.70           H  
ATOM   1193 1HD1 LEU A  81       4.660  16.356  15.311  1.00  0.70           H  
ATOM   1194 2HD1 LEU A  81       3.258  15.568  16.053  1.00  0.70           H  
ATOM   1195 3HD1 LEU A  81       4.295  14.651  14.958  1.00  0.70           H  
ATOM   1196 1HD2 LEU A  81       4.594  16.827  12.767  1.00  0.70           H  
ATOM   1197 2HD2 LEU A  81       4.157  15.181  12.463  1.00  0.70           H  
ATOM   1198 3HD2 LEU A  81       3.101  16.430  11.906  1.00  0.70           H  
ATOM   1199  N   TYR A  82       0.441  17.066  15.997  1.00  0.65           N  
ATOM   1200  CA  TYR A  82      -0.110  18.402  16.118  1.00  0.65           C  
ATOM   1201  C   TYR A  82       0.978  19.447  16.312  1.00  0.65           C  
ATOM   1202  O   TYR A  82       2.010  19.182  16.938  1.00  0.65           O  
ATOM   1203  CB  TYR A  82      -1.078  18.470  17.295  1.00  0.65           C  
ATOM   1204  CG  TYR A  82      -2.254  17.538  17.196  1.00  0.65           C  
ATOM   1205  CD1 TYR A  82      -2.136  16.227  17.664  1.00  0.65           C  
ATOM   1206  CD2 TYR A  82      -3.443  17.981  16.660  1.00  0.65           C  
ATOM   1207  CE1 TYR A  82      -3.221  15.376  17.599  1.00  0.65           C  
ATOM   1208  CE2 TYR A  82      -4.526  17.133  16.591  1.00  0.65           C  
ATOM   1209  CZ  TYR A  82      -4.424  15.839  17.061  1.00  0.65           C  
ATOM   1210  OH  TYR A  82      -5.516  15.001  16.994  1.00  0.65           O  
ATOM   1211  H   TYR A  82       1.027  16.677  16.731  1.00  0.65           H  
ATOM   1212  HA  TYR A  82      -0.641  18.653  15.206  1.00  0.65           H  
ATOM   1213 1HB  TYR A  82      -0.541  18.241  18.215  1.00  0.65           H  
ATOM   1214 2HB  TYR A  82      -1.460  19.490  17.383  1.00  0.65           H  
ATOM   1215  HD1 TYR A  82      -1.188  15.877  18.086  1.00  0.65           H  
ATOM   1216  HD2 TYR A  82      -3.524  19.006  16.292  1.00  0.65           H  
ATOM   1217  HE1 TYR A  82      -3.135  14.353  17.965  1.00  0.65           H  
ATOM   1218  HE2 TYR A  82      -5.466  17.486  16.168  1.00  0.65           H  
ATOM   1219  HH  TYR A  82      -6.233  15.449  16.539  1.00  0.65           H  
ATOM   1220  N   LEU A  83       0.702  20.650  15.804  1.00  0.61           N  
ATOM   1221  CA  LEU A  83       1.528  21.841  16.007  1.00  0.61           C  
ATOM   1222  C   LEU A  83       0.707  23.013  16.514  1.00  0.61           C  
ATOM   1223  O   LEU A  83      -0.156  23.550  15.819  1.00  0.61           O  
ATOM   1224  CB  LEU A  83       2.263  22.249  14.712  1.00  0.61           C  
ATOM   1225  CG  LEU A  83       3.016  23.602  14.771  1.00  0.61           C  
ATOM   1226  CD1 LEU A  83       4.089  23.568  15.809  1.00  0.61           C  
ATOM   1227  CD2 LEU A  83       3.628  23.928  13.395  1.00  0.61           C  
ATOM   1228  H   LEU A  83      -0.161  20.746  15.269  1.00  0.61           H  
ATOM   1229  HA  LEU A  83       2.272  21.616  16.766  1.00  0.61           H  
ATOM   1230 1HB  LEU A  83       3.008  21.524  14.532  1.00  0.61           H  
ATOM   1231 2HB  LEU A  83       1.571  22.261  13.880  1.00  0.61           H  
ATOM   1232  HG  LEU A  83       2.309  24.367  15.050  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  83       4.547  24.516  15.844  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  83       3.661  23.342  16.786  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  83       4.816  22.822  15.541  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  83       4.136  24.892  13.440  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  83       4.341  23.155  13.125  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  83       2.849  23.970  12.652  1.00  0.61           H  
ATOM   1239  N   GLN A  84       0.995  23.407  17.742  1.00  0.59           N  
ATOM   1240  CA  GLN A  84       0.328  24.496  18.429  1.00  0.59           C  
ATOM   1241  C   GLN A  84       1.208  25.728  18.393  1.00  0.59           C  
ATOM   1242  O   GLN A  84       2.310  25.723  18.947  1.00  0.59           O  
ATOM   1243  CB  GLN A  84       0.049  24.081  19.873  1.00  0.59           C  
ATOM   1244  CG  GLN A  84      -0.577  25.134  20.786  1.00  0.59           C  
ATOM   1245  CD  GLN A  84      -2.036  25.417  20.525  1.00  0.59           C  
ATOM   1246  OE1 GLN A  84      -2.813  24.507  20.194  1.00  0.59           O  
ATOM   1247  NE2 GLN A  84      -2.435  26.672  20.713  1.00  0.59           N  
ATOM   1248  H   GLN A  84       1.731  22.920  18.246  1.00  0.59           H  
ATOM   1249  HA  GLN A  84      -0.607  24.727  17.922  1.00  0.59           H  
ATOM   1250 1HB  GLN A  84      -0.616  23.219  19.869  1.00  0.59           H  
ATOM   1251 2HB  GLN A  84       0.982  23.760  20.331  1.00  0.59           H  
ATOM   1252 1HG  GLN A  84      -0.473  24.805  21.818  1.00  0.59           H  
ATOM   1253 2HG  GLN A  84      -0.028  26.070  20.640  1.00  0.59           H  
ATOM   1254 1HE2 GLN A  84      -3.391  26.919  20.576  1.00  0.59           H  
ATOM   1255 2HE2 GLN A  84      -1.767  27.381  21.016  1.00  0.59           H  
ATOM   1256  N   MET A  85       0.771  26.767  17.703  1.00  0.58           N  
ATOM   1257  CA  MET A  85       1.602  27.951  17.614  1.00  0.58           C  
ATOM   1258  C   MET A  85       0.989  29.051  18.450  1.00  0.58           C  
ATOM   1259  O   MET A  85      -0.140  29.480  18.186  1.00  0.58           O  
ATOM   1260  CB  MET A  85       1.720  28.382  16.173  1.00  0.58           C  
ATOM   1261  CG  MET A  85       2.248  27.297  15.280  1.00  0.58           C  
ATOM   1262  SD  MET A  85       2.451  27.801  13.578  1.00  0.58           S  
ATOM   1263  CE  MET A  85       0.810  27.814  12.991  1.00  0.58           C  
ATOM   1264  H   MET A  85      -0.133  26.738  17.234  1.00  0.58           H  
ATOM   1265  HA  MET A  85       2.592  27.739  18.012  1.00  0.58           H  
ATOM   1266 1HB  MET A  85       0.743  28.691  15.802  1.00  0.58           H  
ATOM   1267 2HB  MET A  85       2.401  29.227  16.114  1.00  0.58           H  
ATOM   1268 1HG  MET A  85       3.185  26.926  15.661  1.00  0.58           H  
ATOM   1269 2HG  MET A  85       1.527  26.483  15.299  1.00  0.58           H  
ATOM   1270 1HE  MET A  85       0.812  28.112  11.954  1.00  0.58           H  
ATOM   1271 2HE  MET A  85       0.385  26.816  13.087  1.00  0.58           H  
ATOM   1272 3HE  MET A  85       0.225  28.520  13.573  1.00  0.58           H  
ATOM   1273  N   ASN A  86       1.714  29.488  19.479  1.00  0.59           N  
ATOM   1274  CA  ASN A  86       1.222  30.528  20.368  1.00  0.59           C  
ATOM   1275  C   ASN A  86       1.921  31.845  20.080  1.00  0.59           C  
ATOM   1276  O   ASN A  86       3.036  31.857  19.556  1.00  0.59           O  
ATOM   1277  CB  ASN A  86       1.386  30.090  21.810  1.00  0.59           C  
ATOM   1278  CG  ASN A  86       0.534  28.868  22.084  1.00  0.59           C  
ATOM   1279  OD1 ASN A  86      -0.617  28.807  21.615  1.00  0.59           O  
ATOM   1280  ND2 ASN A  86       1.064  27.922  22.819  1.00  0.59           N  
ATOM   1281  H   ASN A  86       2.630  29.080  19.683  1.00  0.59           H  
ATOM   1282  HA  ASN A  86       0.161  30.683  20.175  1.00  0.59           H  
ATOM   1283 1HB  ASN A  86       2.436  29.853  22.006  1.00  0.59           H  
ATOM   1284 2HB  ASN A  86       1.094  30.898  22.480  1.00  0.59           H  
ATOM   1285 1HD2 ASN A  86       0.546  27.095  23.032  1.00  0.59           H  
ATOM   1286 2HD2 ASN A  86       1.998  28.025  23.168  1.00  0.59           H  
ATOM   1287  N   SER A  87       1.273  32.954  20.434  1.00  0.61           N  
ATOM   1288  CA  SER A  87       1.854  34.278  20.246  1.00  0.61           C  
ATOM   1289  C   SER A  87       2.327  34.480  18.808  1.00  0.61           C  
ATOM   1290  O   SER A  87       3.469  34.882  18.573  1.00  0.61           O  
ATOM   1291  CB  SER A  87       3.012  34.491  21.203  1.00  0.61           C  
ATOM   1292  OG  SER A  87       2.588  34.392  22.537  1.00  0.61           O  
ATOM   1293  H   SER A  87       0.345  32.884  20.829  1.00  0.61           H  
ATOM   1294  HA  SER A  87       1.083  35.020  20.457  1.00  0.61           H  
ATOM   1295 1HB  SER A  87       3.800  33.762  21.011  1.00  0.61           H  
ATOM   1296 2HB  SER A  87       3.438  35.477  21.030  1.00  0.61           H  
ATOM   1297  HG  SER A  87       1.885  35.040  22.639  1.00  0.61           H  
ATOM   1298  N   LEU A  88       1.443  34.202  17.850  1.00  0.63           N  
ATOM   1299  CA  LEU A  88       1.797  34.315  16.436  1.00  0.63           C  
ATOM   1300  C   LEU A  88       2.226  35.712  16.059  1.00  0.63           C  
ATOM   1301  O   LEU A  88       1.661  36.711  16.506  1.00  0.63           O  
ATOM   1302  CB  LEU A  88       0.635  33.859  15.550  1.00  0.63           C  
ATOM   1303  CG  LEU A  88       0.399  32.330  15.477  1.00  0.63           C  
ATOM   1304  CD1 LEU A  88      -0.899  32.030  14.771  1.00  0.63           C  
ATOM   1305  CD2 LEU A  88       1.546  31.709  14.686  1.00  0.63           C  
ATOM   1306  H   LEU A  88       0.507  33.898  18.125  1.00  0.63           H  
ATOM   1307  HA  LEU A  88       2.640  33.649  16.246  1.00  0.63           H  
ATOM   1308 1HB  LEU A  88      -0.283  34.315  15.924  1.00  0.63           H  
ATOM   1309 2HB  LEU A  88       0.811  34.224  14.552  1.00  0.63           H  
ATOM   1310  HG  LEU A  88       0.356  31.904  16.487  1.00  0.63           H  
ATOM   1311 1HD1 LEU A  88      -1.031  30.960  14.724  1.00  0.63           H  
ATOM   1312 2HD1 LEU A  88      -1.700  32.469  15.333  1.00  0.63           H  
ATOM   1313 3HD1 LEU A  88      -0.884  32.440  13.765  1.00  0.63           H  
ATOM   1314 1HD2 LEU A  88       1.397  30.651  14.602  1.00  0.63           H  
ATOM   1315 2HD2 LEU A  88       1.570  32.143  13.686  1.00  0.63           H  
ATOM   1316 3HD2 LEU A  88       2.497  31.911  15.188  1.00  0.63           H  
ATOM   1317  N   ARG A  89       3.246  35.793  15.225  1.00  0.66           N  
ATOM   1318  CA  ARG A  89       3.776  37.075  14.807  1.00  0.66           C  
ATOM   1319  C   ARG A  89       3.664  37.273  13.318  1.00  0.66           C  
ATOM   1320  O   ARG A  89       3.476  36.325  12.552  1.00  0.66           O  
ATOM   1321  CB  ARG A  89       5.252  37.179  15.184  1.00  0.66           C  
ATOM   1322  CG  ARG A  89       5.544  37.141  16.679  1.00  0.66           C  
ATOM   1323  CD  ARG A  89       7.005  37.228  16.954  1.00  0.66           C  
ATOM   1324  NE  ARG A  89       7.297  37.209  18.384  1.00  0.66           N  
ATOM   1325  CZ  ARG A  89       8.532  37.303  18.918  1.00  0.66           C  
ATOM   1326  NH1 ARG A  89       9.582  37.414  18.135  1.00  0.66           N  
ATOM   1327  NH2 ARG A  89       8.688  37.284  20.231  1.00  0.66           N  
ATOM   1328  H   ARG A  89       3.706  34.939  14.884  1.00  0.66           H  
ATOM   1329  HA  ARG A  89       3.222  37.867  15.307  1.00  0.66           H  
ATOM   1330 1HB  ARG A  89       5.791  36.347  14.722  1.00  0.66           H  
ATOM   1331 2HB  ARG A  89       5.670  38.099  14.778  1.00  0.66           H  
ATOM   1332 1HG  ARG A  89       5.042  37.971  17.173  1.00  0.66           H  
ATOM   1333 2HG  ARG A  89       5.180  36.199  17.091  1.00  0.66           H  
ATOM   1334 1HD  ARG A  89       7.504  36.374  16.493  1.00  0.66           H  
ATOM   1335 2HD  ARG A  89       7.402  38.151  16.534  1.00  0.66           H  
ATOM   1336  HE  ARG A  89       6.515  37.128  19.020  1.00  0.66           H  
ATOM   1337 1HH1 ARG A  89       9.465  37.431  17.131  1.00  0.66           H  
ATOM   1338 2HH1 ARG A  89      10.506  37.486  18.535  1.00  0.66           H  
ATOM   1339 1HH2 ARG A  89       7.882  37.201  20.835  1.00  0.66           H  
ATOM   1340 2HH2 ARG A  89       9.613  37.356  20.630  1.00  0.66           H  
ATOM   1341  N   ALA A  90       3.779  38.510  12.883  1.00  0.68           N  
ATOM   1342  CA  ALA A  90       3.887  38.696  11.461  1.00  0.68           C  
ATOM   1343  C   ALA A  90       5.149  37.936  11.110  1.00  0.68           C  
ATOM   1344  O   ALA A  90       5.994  37.747  11.982  1.00  0.68           O  
ATOM   1345  CB  ALA A  90       3.939  40.150  11.069  1.00  0.68           C  
ATOM   1346  H   ALA A  90       3.862  39.289  13.521  1.00  0.68           H  
ATOM   1347  HA  ALA A  90       3.039  38.221  10.965  1.00  0.68           H  
ATOM   1348 1HB  ALA A  90       4.054  40.228   9.987  1.00  0.68           H  
ATOM   1349 2HB  ALA A  90       3.016  40.643  11.374  1.00  0.68           H  
ATOM   1350 3HB  ALA A  90       4.787  40.627  11.556  1.00  0.68           H  
ATOM   1351  N   GLU A  91       5.243  37.462   9.882  1.00  0.68           N  
ATOM   1352  CA  GLU A  91       6.334  36.613   9.384  1.00  0.68           C  
ATOM   1353  C   GLU A  91       6.217  35.140   9.836  1.00  0.68           C  
ATOM   1354  O   GLU A  91       7.010  34.303   9.411  1.00  0.68           O  
ATOM   1355  CB  GLU A  91       7.718  37.156   9.786  1.00  0.68           C  
ATOM   1356  CG  GLU A  91       7.988  38.635   9.382  1.00  0.68           C  
ATOM   1357  CD  GLU A  91       8.048  38.854   7.895  1.00  0.68           C  
ATOM   1358  OE1 GLU A  91       8.468  37.966   7.194  1.00  0.68           O  
ATOM   1359  OE2 GLU A  91       7.668  39.916   7.460  1.00  0.68           O  
ATOM   1360  H   GLU A  91       4.499  37.694   9.240  1.00  0.68           H  
ATOM   1361  HA  GLU A  91       6.288  36.621   8.295  1.00  0.68           H  
ATOM   1362 1HB  GLU A  91       7.910  37.023  10.843  1.00  0.68           H  
ATOM   1363 2HB  GLU A  91       8.473  36.565   9.269  1.00  0.68           H  
ATOM   1364 1HG  GLU A  91       7.220  39.280   9.795  1.00  0.68           H  
ATOM   1365 2HG  GLU A  91       8.938  38.937   9.820  1.00  0.68           H  
ATOM   1366  N   ASP A  92       5.129  34.789  10.547  1.00  0.67           N  
ATOM   1367  CA  ASP A  92       4.788  33.378  10.763  1.00  0.67           C  
ATOM   1368  C   ASP A  92       3.769  32.980   9.682  1.00  0.67           C  
ATOM   1369  O   ASP A  92       3.230  31.864   9.684  1.00  0.67           O  
ATOM   1370  CB  ASP A  92       4.235  33.061  12.173  1.00  0.67           C  
ATOM   1371  CG  ASP A  92       5.257  33.072  13.391  1.00  0.67           C  
ATOM   1372  OD1 ASP A  92       6.348  32.486  13.308  1.00  0.67           O  
ATOM   1373  OD2 ASP A  92       4.915  33.630  14.423  1.00  0.67           O  
ATOM   1374  H   ASP A  92       4.529  35.501  10.967  1.00  0.67           H  
ATOM   1375  HA  ASP A  92       5.681  32.779  10.613  1.00  0.67           H  
ATOM   1376 1HB  ASP A  92       3.454  33.786  12.398  1.00  0.67           H  
ATOM   1377 2HB  ASP A  92       3.752  32.084  12.150  1.00  0.67           H  
ATOM   1378  N   THR A  93       3.549  33.919   8.744  1.00  0.65           N  
ATOM   1379  CA  THR A  93       2.680  33.745   7.586  1.00  0.65           C  
ATOM   1380  C   THR A  93       3.421  32.890   6.588  1.00  0.65           C  
ATOM   1381  O   THR A  93       4.509  33.256   6.134  1.00  0.65           O  
ATOM   1382  CB  THR A  93       2.361  35.096   6.913  1.00  0.65           C  
ATOM   1383  OG1 THR A  93       1.664  35.967   7.828  1.00  0.65           O  
ATOM   1384  CG2 THR A  93       1.575  34.901   5.606  1.00  0.65           C  
ATOM   1385  H   THR A  93       4.035  34.792   8.841  1.00  0.65           H  
ATOM   1386  HA  THR A  93       1.767  33.242   7.893  1.00  0.65           H  
ATOM   1387  HB  THR A  93       3.304  35.577   6.661  1.00  0.65           H  
ATOM   1388  HG1 THR A  93       1.540  36.840   7.416  1.00  0.65           H  
ATOM   1389 1HG2 THR A  93       1.400  35.871   5.143  1.00  0.65           H  
ATOM   1390 2HG2 THR A  93       2.159  34.277   4.929  1.00  0.65           H  
ATOM   1391 3HG2 THR A  93       0.644  34.425   5.780  1.00  0.65           H  
ATOM   1392  N   ALA A  94       2.851  31.742   6.270  1.00  0.62           N  
ATOM   1393  CA  ALA A  94       3.546  30.793   5.422  1.00  0.62           C  
ATOM   1394  C   ALA A  94       2.719  29.579   5.095  1.00  0.62           C  
ATOM   1395  O   ALA A  94       1.698  29.307   5.737  1.00  0.62           O  
ATOM   1396  CB  ALA A  94       4.800  30.318   6.111  1.00  0.62           C  
ATOM   1397  H   ALA A  94       1.920  31.546   6.639  1.00  0.62           H  
ATOM   1398  HA  ALA A  94       3.793  31.289   4.486  1.00  0.62           H  
ATOM   1399 1HB  ALA A  94       5.305  29.612   5.475  1.00  0.62           H  
ATOM   1400 2HB  ALA A  94       5.479  31.125   6.347  1.00  0.62           H  
ATOM   1401 3HB  ALA A  94       4.487  29.835   7.021  1.00  0.62           H  
ATOM   1402  N   MET A  95       3.201  28.805   4.135  1.00  0.60           N  
ATOM   1403  CA  MET A  95       2.680  27.465   3.993  1.00  0.60           C  
ATOM   1404  C   MET A  95       3.392  26.573   4.998  1.00  0.60           C  
ATOM   1405  O   MET A  95       4.615  26.634   5.141  1.00  0.60           O  
ATOM   1406  CB  MET A  95       2.893  26.918   2.594  1.00  0.60           C  
ATOM   1407  CG  MET A  95       2.126  27.552   1.505  1.00  0.60           C  
ATOM   1408  SD  MET A  95       0.395  27.296   1.760  1.00  0.60           S  
ATOM   1409  CE  MET A  95       0.332  25.497   1.657  1.00  0.60           C  
ATOM   1410  H   MET A  95       4.002  29.098   3.572  1.00  0.60           H  
ATOM   1411  HA  MET A  95       1.619  27.465   4.223  1.00  0.60           H  
ATOM   1412 1HB  MET A  95       3.949  27.005   2.337  1.00  0.60           H  
ATOM   1413 2HB  MET A  95       2.644  25.860   2.597  1.00  0.60           H  
ATOM   1414 1HG  MET A  95       2.325  28.623   1.481  1.00  0.60           H  
ATOM   1415 2HG  MET A  95       2.413  27.119   0.547  1.00  0.60           H  
ATOM   1416 1HE  MET A  95      -0.693  25.156   1.796  1.00  0.60           H  
ATOM   1417 2HE  MET A  95       0.694  25.170   0.683  1.00  0.60           H  
ATOM   1418 3HE  MET A  95       0.964  25.065   2.440  1.00  0.60           H  
ATOM   1419  N   TYR A  96       2.643  25.724   5.667  1.00  0.59           N  
ATOM   1420  CA  TYR A  96       3.229  24.759   6.579  1.00  0.59           C  
ATOM   1421  C   TYR A  96       3.072  23.400   5.973  1.00  0.59           C  
ATOM   1422  O   TYR A  96       2.070  23.135   5.308  1.00  0.59           O  
ATOM   1423  CB  TYR A  96       2.566  24.846   7.952  1.00  0.59           C  
ATOM   1424  CG  TYR A  96       2.965  26.080   8.722  1.00  0.59           C  
ATOM   1425  CD1 TYR A  96       2.451  27.317   8.371  1.00  0.59           C  
ATOM   1426  CD2 TYR A  96       3.814  25.970   9.811  1.00  0.59           C  
ATOM   1427  CE1 TYR A  96       2.819  28.437   9.081  1.00  0.59           C  
ATOM   1428  CE2 TYR A  96       4.151  27.091  10.527  1.00  0.59           C  
ATOM   1429  CZ  TYR A  96       3.651  28.337  10.149  1.00  0.59           C  
ATOM   1430  OH  TYR A  96       3.998  29.498  10.843  1.00  0.59           O  
ATOM   1431  H   TYR A  96       1.638  25.750   5.533  1.00  0.59           H  
ATOM   1432  HA  TYR A  96       4.289  24.962   6.686  1.00  0.59           H  
ATOM   1433 1HB  TYR A  96       1.503  24.862   7.836  1.00  0.59           H  
ATOM   1434 2HB  TYR A  96       2.825  23.965   8.543  1.00  0.59           H  
ATOM   1435  HD1 TYR A  96       1.776  27.411   7.517  1.00  0.59           H  
ATOM   1436  HD2 TYR A  96       4.212  24.995  10.100  1.00  0.59           H  
ATOM   1437  HE1 TYR A  96       2.457  29.414   8.798  1.00  0.59           H  
ATOM   1438  HE2 TYR A  96       4.813  27.004  11.375  1.00  0.59           H  
ATOM   1439  HH  TYR A  96       3.603  30.291  10.387  1.00  0.59           H  
ATOM   1440  N   TYR A  97       4.059  22.544   6.191  1.00  0.61           N  
ATOM   1441  CA  TYR A  97       3.978  21.185   5.692  1.00  0.61           C  
ATOM   1442  C   TYR A  97       4.381  20.180   6.740  1.00  0.61           C  
ATOM   1443  O   TYR A  97       5.342  20.373   7.486  1.00  0.61           O  
ATOM   1444  CB  TYR A  97       4.885  20.992   4.478  1.00  0.61           C  
ATOM   1445  CG  TYR A  97       4.602  21.916   3.334  1.00  0.61           C  
ATOM   1446  CD1 TYR A  97       5.204  23.172   3.303  1.00  0.61           C  
ATOM   1447  CD2 TYR A  97       3.753  21.524   2.319  1.00  0.61           C  
ATOM   1448  CE1 TYR A  97       4.952  24.025   2.257  1.00  0.61           C  
ATOM   1449  CE2 TYR A  97       3.494  22.383   1.272  1.00  0.61           C  
ATOM   1450  CZ  TYR A  97       4.090  23.627   1.235  1.00  0.61           C  
ATOM   1451  OH  TYR A  97       3.831  24.477   0.184  1.00  0.61           O  
ATOM   1452  H   TYR A  97       4.871  22.856   6.715  1.00  0.61           H  
ATOM   1453  HA  TYR A  97       2.947  20.969   5.417  1.00  0.61           H  
ATOM   1454 1HB  TYR A  97       5.922  21.131   4.777  1.00  0.61           H  
ATOM   1455 2HB  TYR A  97       4.778  19.969   4.121  1.00  0.61           H  
ATOM   1456  HD1 TYR A  97       5.874  23.479   4.109  1.00  0.61           H  
ATOM   1457  HD2 TYR A  97       3.281  20.535   2.348  1.00  0.61           H  
ATOM   1458  HE1 TYR A  97       5.422  25.005   2.232  1.00  0.61           H  
ATOM   1459  HE2 TYR A  97       2.818  22.074   0.471  1.00  0.61           H  
ATOM   1460  HH  TYR A  97       3.066  24.158  -0.302  1.00  0.61           H  
ATOM   1461  N   CYS A  98       3.684  19.075   6.727  1.00  0.67           N  
ATOM   1462  CA  CYS A  98       3.956  17.916   7.549  1.00  0.67           C  
ATOM   1463  C   CYS A  98       4.752  16.911   6.757  1.00  0.67           C  
ATOM   1464  O   CYS A  98       4.509  16.699   5.562  1.00  0.67           O  
ATOM   1465  CB  CYS A  98       2.674  17.298   8.032  1.00  0.67           C  
ATOM   1466  SG  CYS A  98       2.825  15.846   8.994  1.00  0.67           S  
ATOM   1467  H   CYS A  98       2.878  19.038   6.106  1.00  0.67           H  
ATOM   1468  HA  CYS A  98       4.534  18.228   8.417  1.00  0.67           H  
ATOM   1469 1HB  CYS A  98       2.137  18.041   8.614  1.00  0.67           H  
ATOM   1470 2HB  CYS A  98       2.060  17.056   7.168  1.00  0.67           H  
ATOM   1471  N   ALA A  99       5.702  16.285   7.418  1.00  0.80           N  
ATOM   1472  CA  ALA A  99       6.515  15.291   6.762  1.00  0.80           C  
ATOM   1473  C   ALA A  99       6.833  14.124   7.673  1.00  0.80           C  
ATOM   1474  O   ALA A  99       6.750  14.214   8.903  1.00  0.80           O  
ATOM   1475  CB  ALA A  99       7.796  15.911   6.274  1.00  0.80           C  
ATOM   1476  H   ALA A  99       5.881  16.538   8.386  1.00  0.80           H  
ATOM   1477  HA  ALA A  99       5.960  14.921   5.915  1.00  0.80           H  
ATOM   1478 1HB  ALA A  99       8.380  15.158   5.746  1.00  0.80           H  
ATOM   1479 2HB  ALA A  99       7.567  16.716   5.616  1.00  0.80           H  
ATOM   1480 3HB  ALA A  99       8.349  16.277   7.120  1.00  0.80           H  
ATOM   1481  N   ALA A 100       7.222  13.019   7.049  1.00  1.02           N  
ATOM   1482  CA  ALA A 100       7.633  11.834   7.787  1.00  1.02           C  
ATOM   1483  C   ALA A 100       8.864  11.193   7.155  1.00  1.02           C  
ATOM   1484  O   ALA A 100       9.039  11.194   5.926  1.00  1.02           O  
ATOM   1485  CB  ALA A 100       6.492  10.829   7.841  1.00  1.02           C  
ATOM   1486  H   ALA A 100       7.216  13.025   6.029  1.00  1.02           H  
ATOM   1487  HA  ALA A 100       7.891  12.136   8.801  1.00  1.02           H  
ATOM   1488 1HB  ALA A 100       6.800   9.959   8.425  1.00  1.02           H  
ATOM   1489 2HB  ALA A 100       5.632  11.291   8.300  1.00  1.02           H  
ATOM   1490 3HB  ALA A 100       6.232  10.518   6.842  1.00  1.02           H  
ATOM   1491  N   SER A 101       9.696  10.607   8.010  1.00  1.36           N  
ATOM   1492  CA  SER A 101      10.901   9.913   7.567  1.00  1.36           C  
ATOM   1493  C   SER A 101      10.907   8.442   7.947  1.00  1.36           C  
ATOM   1494  O   SER A 101      10.407   8.075   9.011  1.00  1.36           O  
ATOM   1495  CB  SER A 101      12.086  10.578   8.221  1.00  1.36           C  
ATOM   1496  OG  SER A 101      12.013  10.448   9.611  1.00  1.36           O  
ATOM   1497  H   SER A 101       9.502  10.678   9.013  1.00  1.36           H  
ATOM   1498  HA  SER A 101      10.985   9.991   6.482  1.00  1.36           H  
ATOM   1499 1HB  SER A 101      13.008  10.120   7.863  1.00  1.36           H  
ATOM   1500 2HB  SER A 101      12.106  11.635   7.953  1.00  1.36           H  
ATOM   1501  HG  SER A 101      11.120  10.760   9.851  1.00  1.36           H  
ATOM   1502  N   ASP A 102      11.620   7.610   7.174  1.00  1.82           N  
ATOM   1503  CA  ASP A 102      11.743   6.179   7.493  1.00  1.82           C  
ATOM   1504  C   ASP A 102      12.751   5.898   8.631  1.00  1.82           C  
ATOM   1505  O   ASP A 102      13.819   5.319   8.445  1.00  1.82           O  
ATOM   1506  CB  ASP A 102      12.150   5.389   6.236  1.00  1.82           C  
ATOM   1507  CG  ASP A 102      12.034   3.817   6.348  1.00  1.82           C  
ATOM   1508  OD1 ASP A 102      11.327   3.325   7.210  1.00  1.82           O  
ATOM   1509  OD2 ASP A 102      12.657   3.144   5.554  1.00  1.82           O  
ATOM   1510  H   ASP A 102      12.005   7.958   6.286  1.00  1.82           H  
ATOM   1511  HA  ASP A 102      10.764   5.829   7.805  1.00  1.82           H  
ATOM   1512 1HB  ASP A 102      11.536   5.725   5.395  1.00  1.82           H  
ATOM   1513 2HB  ASP A 102      13.182   5.643   5.984  1.00  1.82           H  
ATOM   1514  N   ASN A 103      12.376   6.342   9.819  1.00  2.33           N  
ATOM   1515  CA  ASN A 103      13.017   6.157  11.130  1.00  2.33           C  
ATOM   1516  C   ASN A 103      14.424   6.714  11.394  1.00  2.33           C  
ATOM   1517  O   ASN A 103      14.682   7.157  12.513  1.00  2.33           O  
ATOM   1518  CB  ASN A 103      13.047   4.670  11.460  1.00  2.33           C  
ATOM   1519  CG  ASN A 103      13.307   4.378  12.913  1.00  2.33           C  
ATOM   1520  OD1 ASN A 103      12.843   5.099  13.802  1.00  2.33           O  
ATOM   1521  ND2 ASN A 103      14.044   3.325  13.171  1.00  2.33           N  
ATOM   1522  H   ASN A 103      11.502   6.861   9.801  1.00  2.33           H  
ATOM   1523  HA  ASN A 103      12.367   6.641  11.859  1.00  2.33           H  
ATOM   1524 1HB  ASN A 103      12.112   4.216  11.189  1.00  2.33           H  
ATOM   1525 2HB  ASN A 103      13.825   4.187  10.868  1.00  2.33           H  
ATOM   1526 1HD2 ASN A 103      14.253   3.080  14.116  1.00  2.33           H  
ATOM   1527 2HD2 ASN A 103      14.400   2.770  12.420  1.00  2.33           H  
ATOM   1528  N   ASP A 104      15.332   6.766  10.412  1.00  2.73           N  
ATOM   1529  CA  ASP A 104      16.663   7.270  10.798  1.00  2.73           C  
ATOM   1530  C   ASP A 104      16.802   8.792  10.781  1.00  2.73           C  
ATOM   1531  O   ASP A 104      17.843   9.327  11.158  1.00  2.73           O  
ATOM   1532  CB  ASP A 104      17.770   6.706   9.897  1.00  2.73           C  
ATOM   1533  CG  ASP A 104      17.707   7.161   8.411  1.00  2.73           C  
ATOM   1534  OD1 ASP A 104      16.817   7.918   8.046  1.00  2.73           O  
ATOM   1535  OD2 ASP A 104      18.628   6.836   7.679  1.00  2.73           O  
ATOM   1536  H   ASP A 104      15.105   6.384   9.496  1.00  2.73           H  
ATOM   1537  HA  ASP A 104      16.864   6.932  11.814  1.00  2.73           H  
ATOM   1538 1HB  ASP A 104      18.739   7.001  10.301  1.00  2.73           H  
ATOM   1539 2HB  ASP A 104      17.729   5.616   9.922  1.00  2.73           H  
ATOM   1540  N   GLY A 105      15.756   9.495  10.365  1.00  2.86           N  
ATOM   1541  CA  GLY A 105      15.757  10.952  10.353  1.00  2.86           C  
ATOM   1542  C   GLY A 105      16.640  11.579   9.260  1.00  2.86           C  
ATOM   1543  O   GLY A 105      16.839  12.795   9.261  1.00  2.86           O  
ATOM   1544  H   GLY A 105      14.943   8.991  10.044  1.00  2.86           H  
ATOM   1545 1HA  GLY A 105      14.731  11.300  10.226  1.00  2.86           H  
ATOM   1546 2HA  GLY A 105      16.086  11.311  11.326  1.00  2.86           H  
ATOM   1547  N   ASN A 106      17.158  10.781   8.315  1.00  2.67           N  
ATOM   1548  CA  ASN A 106      18.085  11.319   7.311  1.00  2.67           C  
ATOM   1549  C   ASN A 106      17.430  11.693   5.988  1.00  2.67           C  
ATOM   1550  O   ASN A 106      18.113  12.037   5.022  1.00  2.67           O  
ATOM   1551  CB  ASN A 106      19.194  10.318   7.052  1.00  2.67           C  
ATOM   1552  CG  ASN A 106      20.147  10.148   8.211  1.00  2.67           C  
ATOM   1553  OD1 ASN A 106      20.561  11.125   8.854  1.00  2.67           O  
ATOM   1554  ND2 ASN A 106      20.499   8.918   8.490  1.00  2.67           N  
ATOM   1555  H   ASN A 106      16.957   9.772   8.312  1.00  2.67           H  
ATOM   1556  HA  ASN A 106      18.531  12.228   7.715  1.00  2.67           H  
ATOM   1557 1HB  ASN A 106      18.753   9.350   6.817  1.00  2.67           H  
ATOM   1558 2HB  ASN A 106      19.762  10.631   6.179  1.00  2.67           H  
ATOM   1559 1HD2 ASN A 106      21.121   8.731   9.246  1.00  2.67           H  
ATOM   1560 2HD2 ASN A 106      20.100   8.143   7.951  1.00  2.67           H  
ATOM   1561  N   CYS A 107      16.113  11.621   5.943  1.00  2.25           N  
ATOM   1562  CA  CYS A 107      15.355  11.930   4.742  1.00  2.25           C  
ATOM   1563  C   CYS A 107      13.895  12.140   5.041  1.00  2.25           C  
ATOM   1564  O   CYS A 107      13.288  11.363   5.762  1.00  2.25           O  
ATOM   1565  CB  CYS A 107      15.476  10.810   3.710  1.00  2.25           C  
ATOM   1566  SG  CYS A 107      14.602  11.144   2.148  1.00  2.25           S  
ATOM   1567  H   CYS A 107      15.621  11.339   6.777  1.00  2.25           H  
ATOM   1568  HA  CYS A 107      15.754  12.847   4.310  1.00  2.25           H  
ATOM   1569 1HB  CYS A 107      16.526  10.651   3.473  1.00  2.25           H  
ATOM   1570 2HB  CYS A 107      15.082   9.874   4.121  1.00  2.25           H  
ATOM   1571  HG  CYS A 107      13.558  10.295   2.394  1.00  2.25           H  
ATOM   1572  N   GLN A 108      13.323  13.175   4.466  1.00  1.79           N  
ATOM   1573  CA  GLN A 108      11.893  13.374   4.595  1.00  1.79           C  
ATOM   1574  C   GLN A 108      11.260  12.671   3.406  1.00  1.79           C  
ATOM   1575  O   GLN A 108      11.311  13.164   2.272  1.00  1.79           O  
ATOM   1576  CB  GLN A 108      11.566  14.843   4.636  1.00  1.79           C  
ATOM   1577  CG  GLN A 108      12.187  15.586   5.795  1.00  1.79           C  
ATOM   1578  CD  GLN A 108      11.679  15.096   7.145  1.00  1.79           C  
ATOM   1579  OE1 GLN A 108      10.549  14.634   7.253  1.00  1.79           O  
ATOM   1580  NE2 GLN A 108      12.517  15.198   8.173  1.00  1.79           N  
ATOM   1581  H   GLN A 108      13.875  13.804   3.901  1.00  1.79           H  
ATOM   1582  HA  GLN A 108      11.530  12.901   5.507  1.00  1.79           H  
ATOM   1583 1HB  GLN A 108      11.921  15.295   3.719  1.00  1.79           H  
ATOM   1584 2HB  GLN A 108      10.490  14.970   4.679  1.00  1.79           H  
ATOM   1585 1HG  GLN A 108      13.267  15.454   5.766  1.00  1.79           H  
ATOM   1586 2HG  GLN A 108      11.936  16.631   5.685  1.00  1.79           H  
ATOM   1587 1HE2 GLN A 108      12.238  14.882   9.083  1.00  1.79           H  
ATOM   1588 2HE2 GLN A 108      13.433  15.579   8.040  1.00  1.79           H  
ATOM   1589  N   ASP A 109      10.731  11.480   3.675  1.00  1.40           N  
ATOM   1590  CA  ASP A 109      10.260  10.562   2.654  1.00  1.40           C  
ATOM   1591  C   ASP A 109       8.826  10.830   2.226  1.00  1.40           C  
ATOM   1592  O   ASP A 109       8.474  10.620   1.062  1.00  1.40           O  
ATOM   1593  CB  ASP A 109      10.394   9.128   3.179  1.00  1.40           C  
ATOM   1594  CG  ASP A 109      11.863   8.669   3.399  1.00  1.40           C  
ATOM   1595  OD1 ASP A 109      12.623   8.715   2.456  1.00  1.40           O  
ATOM   1596  OD2 ASP A 109      12.216   8.289   4.511  1.00  1.40           O  
ATOM   1597  H   ASP A 109      10.641  11.199   4.648  1.00  1.40           H  
ATOM   1598  HA  ASP A 109      10.900  10.672   1.779  1.00  1.40           H  
ATOM   1599 1HB  ASP A 109       9.871   9.056   4.133  1.00  1.40           H  
ATOM   1600 2HB  ASP A 109       9.903   8.442   2.489  1.00  1.40           H  
ATOM   1601  N   TYR A 110       8.000  11.309   3.152  1.00  1.10           N  
ATOM   1602  CA  TYR A 110       6.611  11.552   2.799  1.00  1.10           C  
ATOM   1603  C   TYR A 110       6.246  12.964   3.185  1.00  1.10           C  
ATOM   1604  O   TYR A 110       6.687  13.453   4.223  1.00  1.10           O  
ATOM   1605  CB  TYR A 110       5.695  10.584   3.526  1.00  1.10           C  
ATOM   1606  CG  TYR A 110       6.102   9.149   3.342  1.00  1.10           C  
ATOM   1607  CD1 TYR A 110       6.933   8.565   4.295  1.00  1.10           C  
ATOM   1608  CD2 TYR A 110       5.704   8.419   2.233  1.00  1.10           C  
ATOM   1609  CE1 TYR A 110       7.335   7.257   4.155  1.00  1.10           C  
ATOM   1610  CE2 TYR A 110       6.117   7.109   2.092  1.00  1.10           C  
ATOM   1611  CZ  TYR A 110       6.920   6.527   3.046  1.00  1.10           C  
ATOM   1612  OH  TYR A 110       7.318   5.219   2.901  1.00  1.10           O  
ATOM   1613  H   TYR A 110       8.340  11.458   4.101  1.00  1.10           H  
ATOM   1614  HA  TYR A 110       6.481  11.449   1.722  1.00  1.10           H  
ATOM   1615 1HB  TYR A 110       5.694  10.809   4.587  1.00  1.10           H  
ATOM   1616 2HB  TYR A 110       4.670  10.699   3.166  1.00  1.10           H  
ATOM   1617  HD1 TYR A 110       7.260   9.142   5.160  1.00  1.10           H  
ATOM   1618  HD2 TYR A 110       5.063   8.876   1.475  1.00  1.10           H  
ATOM   1619  HE1 TYR A 110       7.980   6.800   4.910  1.00  1.10           H  
ATOM   1620  HE2 TYR A 110       5.803   6.534   1.230  1.00  1.10           H  
ATOM   1621  HH  TYR A 110       7.816   4.947   3.677  1.00  1.10           H  
ATOM   1622  N   TRP A 111       5.426  13.608   2.361  1.00  0.90           N  
ATOM   1623  CA  TRP A 111       4.978  14.973   2.625  1.00  0.90           C  
ATOM   1624  C   TRP A 111       3.477  15.115   2.458  1.00  0.90           C  
ATOM   1625  O   TRP A 111       2.883  14.473   1.588  1.00  0.90           O  
ATOM   1626  CB  TRP A 111       5.690  15.935   1.676  1.00  0.90           C  
ATOM   1627  CG  TRP A 111       7.164  16.008   1.916  1.00  0.90           C  
ATOM   1628  CD1 TRP A 111       8.140  15.146   1.477  1.00  0.90           C  
ATOM   1629  CD2 TRP A 111       7.832  17.035   2.650  1.00  0.90           C  
ATOM   1630  NE1 TRP A 111       9.362  15.563   1.908  1.00  0.90           N  
ATOM   1631  CE2 TRP A 111       9.194  16.738   2.627  1.00  0.90           C  
ATOM   1632  CE3 TRP A 111       7.387  18.169   3.318  1.00  0.90           C  
ATOM   1633  CZ2 TRP A 111      10.120  17.551   3.251  1.00  0.90           C  
ATOM   1634  CZ3 TRP A 111       8.304  18.962   3.942  1.00  0.90           C  
ATOM   1635  CH2 TRP A 111       9.644  18.660   3.906  1.00  0.90           C  
ATOM   1636  H   TRP A 111       5.107  13.139   1.524  1.00  0.90           H  
ATOM   1637  HA  TRP A 111       5.236  15.238   3.646  1.00  0.90           H  
ATOM   1638 1HB  TRP A 111       5.518  15.627   0.646  1.00  0.90           H  
ATOM   1639 2HB  TRP A 111       5.267  16.936   1.794  1.00  0.90           H  
ATOM   1640  HD1 TRP A 111       7.967  14.249   0.884  1.00  0.90           H  
ATOM   1641  HE1 TRP A 111      10.244  15.051   1.718  1.00  0.90           H  
ATOM   1642  HE3 TRP A 111       6.326  18.407   3.348  1.00  0.90           H  
ATOM   1643  HZ2 TRP A 111      11.184  17.348   3.239  1.00  0.90           H  
ATOM   1644  HZ3 TRP A 111       7.942  19.837   4.464  1.00  0.90           H  
ATOM   1645  HH2 TRP A 111      10.350  19.316   4.408  1.00  0.90           H  
ATOM   1646  N   GLY A 112       2.873  15.975   3.268  1.00  0.76           N  
ATOM   1647  CA  GLY A 112       1.453  16.257   3.132  1.00  0.76           C  
ATOM   1648  C   GLY A 112       1.202  17.365   2.124  1.00  0.76           C  
ATOM   1649  O   GLY A 112       2.136  17.965   1.592  1.00  0.76           O  
ATOM   1650  H   GLY A 112       3.417  16.430   4.003  1.00  0.76           H  
ATOM   1651 1HA  GLY A 112       0.931  15.357   2.815  1.00  0.76           H  
ATOM   1652 2HA  GLY A 112       1.046  16.544   4.104  1.00  0.76           H  
ATOM   1653  N   LYS A 113      -0.076  17.651   1.887  1.00  0.68           N  
ATOM   1654  CA  LYS A 113      -0.507  18.707   0.971  1.00  0.68           C  
ATOM   1655  C   LYS A 113      -0.159  20.124   1.443  1.00  0.68           C  
ATOM   1656  O   LYS A 113      -0.082  21.059   0.642  1.00  0.68           O  
ATOM   1657  CB  LYS A 113      -2.015  18.586   0.750  1.00  0.68           C  
ATOM   1658  CG  LYS A 113      -2.859  18.880   1.993  1.00  0.68           C  
ATOM   1659  CD  LYS A 113      -4.355  18.714   1.737  1.00  0.68           C  
ATOM   1660  CE  LYS A 113      -5.151  19.058   2.993  1.00  0.68           C  
ATOM   1661  NZ  LYS A 113      -6.618  18.918   2.798  1.00  0.68           N  
ATOM   1662  H   LYS A 113      -0.781  17.102   2.358  1.00  0.68           H  
ATOM   1663  HA  LYS A 113      -0.004  18.549   0.016  1.00  0.68           H  
ATOM   1664 1HB  LYS A 113      -2.322  19.283  -0.030  1.00  0.68           H  
ATOM   1665 2HB  LYS A 113      -2.256  17.581   0.406  1.00  0.68           H  
ATOM   1666 1HG  LYS A 113      -2.555  18.220   2.805  1.00  0.68           H  
ATOM   1667 2HG  LYS A 113      -2.690  19.901   2.304  1.00  0.68           H  
ATOM   1668 1HD  LYS A 113      -4.661  19.375   0.926  1.00  0.68           H  
ATOM   1669 2HD  LYS A 113      -4.568  17.684   1.451  1.00  0.68           H  
ATOM   1670 1HE  LYS A 113      -4.842  18.389   3.787  1.00  0.68           H  
ATOM   1671 2HE  LYS A 113      -4.926  20.085   3.289  1.00  0.68           H  
ATOM   1672 1HZ  LYS A 113      -7.085  19.153   3.667  1.00  0.68           H  
ATOM   1673 2HZ  LYS A 113      -6.925  19.544   2.069  1.00  0.68           H  
ATOM   1674 3HZ  LYS A 113      -6.836  17.968   2.544  1.00  0.68           H  
ATOM   1675  N   GLY A 114       0.051  20.268   2.744  1.00  0.63           N  
ATOM   1676  CA  GLY A 114       0.365  21.540   3.360  1.00  0.63           C  
ATOM   1677  C   GLY A 114      -0.869  22.360   3.686  1.00  0.63           C  
ATOM   1678  O   GLY A 114      -1.986  22.042   3.268  1.00  0.63           O  
ATOM   1679  H   GLY A 114       0.001  19.457   3.345  1.00  0.63           H  
ATOM   1680 1HA  GLY A 114       0.913  21.343   4.276  1.00  0.63           H  
ATOM   1681 2HA  GLY A 114       1.019  22.118   2.715  1.00  0.63           H  
ATOM   1682  N   THR A 115      -0.648  23.446   4.407  1.00  0.61           N  
ATOM   1683  CA  THR A 115      -1.719  24.343   4.813  1.00  0.61           C  
ATOM   1684  C   THR A 115      -1.257  25.788   4.863  1.00  0.61           C  
ATOM   1685  O   THR A 115      -0.109  26.066   5.198  1.00  0.61           O  
ATOM   1686  CB  THR A 115      -2.195  23.957   6.203  1.00  0.61           C  
ATOM   1687  OG1 THR A 115      -3.315  24.760   6.579  1.00  0.61           O  
ATOM   1688  CG2 THR A 115      -1.067  24.185   7.129  1.00  0.61           C  
ATOM   1689  H   THR A 115       0.311  23.603   4.717  1.00  0.61           H  
ATOM   1690  HA  THR A 115      -2.538  24.263   4.098  1.00  0.61           H  
ATOM   1691  HB  THR A 115      -2.482  22.902   6.227  1.00  0.61           H  
ATOM   1692  HG1 THR A 115      -3.119  25.681   6.373  1.00  0.61           H  
ATOM   1693 1HG2 THR A 115      -1.354  23.917   8.095  1.00  0.61           H  
ATOM   1694 2HG2 THR A 115      -0.223  23.562   6.819  1.00  0.61           H  
ATOM   1695 3HG2 THR A 115      -0.780  25.236   7.107  1.00  0.61           H  
ATOM   1696  N   LEU A 116      -2.163  26.718   4.588  1.00  0.63           N  
ATOM   1697  CA  LEU A 116      -1.798  28.128   4.657  1.00  0.63           C  
ATOM   1698  C   LEU A 116      -2.210  28.799   5.954  1.00  0.63           C  
ATOM   1699  O   LEU A 116      -3.379  28.738   6.353  1.00  0.63           O  
ATOM   1700  CB  LEU A 116      -2.413  28.913   3.490  1.00  0.63           C  
ATOM   1701  CG  LEU A 116      -2.112  30.430   3.493  1.00  0.63           C  
ATOM   1702  CD1 LEU A 116      -0.607  30.655   3.298  1.00  0.63           C  
ATOM   1703  CD2 LEU A 116      -2.900  31.099   2.382  1.00  0.63           C  
ATOM   1704  H   LEU A 116      -3.097  26.447   4.308  1.00  0.63           H  
ATOM   1705  HA  LEU A 116      -0.714  28.206   4.580  1.00  0.63           H  
ATOM   1706 1HB  LEU A 116      -2.071  28.505   2.555  1.00  0.63           H  
ATOM   1707 2HB  LEU A 116      -3.494  28.798   3.533  1.00  0.63           H  
ATOM   1708  HG  LEU A 116      -2.401  30.862   4.455  1.00  0.63           H  
ATOM   1709 1HD1 LEU A 116      -0.395  31.722   3.311  1.00  0.63           H  
ATOM   1710 2HD1 LEU A 116      -0.065  30.173   4.101  1.00  0.63           H  
ATOM   1711 3HD1 LEU A 116      -0.293  30.234   2.349  1.00  0.63           H  
ATOM   1712 1HD2 LEU A 116      -2.692  32.170   2.387  1.00  0.63           H  
ATOM   1713 2HD2 LEU A 116      -2.608  30.674   1.422  1.00  0.63           H  
ATOM   1714 3HD2 LEU A 116      -3.964  30.935   2.545  1.00  0.63           H  
ATOM   1715  N   VAL A 117      -1.239  29.431   6.597  1.00  0.68           N  
ATOM   1716  CA  VAL A 117      -1.455  30.209   7.805  1.00  0.68           C  
ATOM   1717  C   VAL A 117      -1.112  31.653   7.525  1.00  0.68           C  
ATOM   1718  O   VAL A 117      -0.031  31.958   7.010  1.00  0.68           O  
ATOM   1719  CB  VAL A 117      -0.581  29.695   8.950  1.00  0.68           C  
ATOM   1720  CG1 VAL A 117      -0.741  30.577  10.206  1.00  0.68           C  
ATOM   1721  CG2 VAL A 117      -0.969  28.224   9.252  1.00  0.68           C  
ATOM   1722  H   VAL A 117      -0.289  29.387   6.218  1.00  0.68           H  
ATOM   1723  HA  VAL A 117      -2.505  30.147   8.096  1.00  0.68           H  
ATOM   1724  HB  VAL A 117       0.426  29.748   8.649  1.00  0.68           H  
ATOM   1725 1HG1 VAL A 117      -0.107  30.202  11.007  1.00  0.68           H  
ATOM   1726 2HG1 VAL A 117      -0.449  31.601   9.969  1.00  0.68           H  
ATOM   1727 3HG1 VAL A 117      -1.765  30.570  10.518  1.00  0.68           H  
ATOM   1728 1HG2 VAL A 117      -0.347  27.834  10.041  1.00  0.68           H  
ATOM   1729 2HG2 VAL A 117      -2.008  28.188   9.559  1.00  0.68           H  
ATOM   1730 3HG2 VAL A 117      -0.831  27.612   8.359  1.00  0.68           H  
ATOM   1731  N   THR A 118      -2.034  32.546   7.847  1.00  0.79           N  
ATOM   1732  CA  THR A 118      -1.779  33.956   7.623  1.00  0.79           C  
ATOM   1733  C   THR A 118      -1.896  34.730   8.911  1.00  0.79           C  
ATOM   1734  O   THR A 118      -2.853  34.547   9.663  1.00  0.79           O  
ATOM   1735  CB  THR A 118      -2.735  34.551   6.553  1.00  0.79           C  
ATOM   1736  OG1 THR A 118      -2.551  33.857   5.311  1.00  0.79           O  
ATOM   1737  CG2 THR A 118      -2.445  36.041   6.352  1.00  0.79           C  
ATOM   1738  H   THR A 118      -2.913  32.235   8.266  1.00  0.79           H  
ATOM   1739  HA  THR A 118      -0.764  34.076   7.289  1.00  0.79           H  
ATOM   1740  HB  THR A 118      -3.767  34.427   6.878  1.00  0.79           H  
ATOM   1741  HG1 THR A 118      -1.614  33.836   5.093  1.00  0.79           H  
ATOM   1742 1HG2 THR A 118      -3.120  36.443   5.600  1.00  0.79           H  
ATOM   1743 2HG2 THR A 118      -2.591  36.579   7.285  1.00  0.79           H  
ATOM   1744 3HG2 THR A 118      -1.416  36.170   6.023  1.00  0.79           H  
ATOM   1745  N   VAL A 119      -0.917  35.583   9.179  1.00  0.97           N  
ATOM   1746  CA  VAL A 119      -0.990  36.410  10.362  1.00  0.97           C  
ATOM   1747  C   VAL A 119      -1.060  37.867   9.910  1.00  0.97           C  
ATOM   1748  O   VAL A 119      -0.182  38.341   9.182  1.00  0.97           O  
ATOM   1749  CB  VAL A 119       0.210  36.155  11.286  1.00  0.97           C  
ATOM   1750  CG1 VAL A 119       0.101  37.013  12.497  1.00  0.97           C  
ATOM   1751  CG2 VAL A 119       0.265  34.676  11.672  1.00  0.97           C  
ATOM   1752  H   VAL A 119      -0.119  35.668   8.561  1.00  0.97           H  
ATOM   1753  HA  VAL A 119      -1.886  36.161  10.902  1.00  0.97           H  
ATOM   1754  HB  VAL A 119       1.131  36.425  10.768  1.00  0.97           H  
ATOM   1755 1HG1 VAL A 119       0.941  36.849  13.151  1.00  0.97           H  
ATOM   1756 2HG1 VAL A 119       0.083  38.024  12.166  1.00  0.97           H  
ATOM   1757 3HG1 VAL A 119      -0.823  36.776  13.030  1.00  0.97           H  
ATOM   1758 1HG2 VAL A 119       1.124  34.514  12.313  1.00  0.97           H  
ATOM   1759 2HG2 VAL A 119      -0.651  34.405  12.199  1.00  0.97           H  
ATOM   1760 3HG2 VAL A 119       0.367  34.064  10.777  1.00  0.97           H  
ATOM   1761  N   SER A 120      -2.141  38.549  10.284  1.00  1.24           N  
ATOM   1762  CA  SER A 120      -2.369  39.924   9.817  1.00  1.24           C  
ATOM   1763  C   SER A 120      -3.382  40.706  10.644  1.00  1.24           C  
ATOM   1764  O   SER A 120      -4.330  40.132  11.184  1.00  1.24           O  
ATOM   1765  CB  SER A 120      -2.824  39.928   8.365  1.00  1.24           C  
ATOM   1766  OG  SER A 120      -3.049  41.234   7.914  1.00  1.24           O  
ATOM   1767  H   SER A 120      -2.795  38.078  10.914  1.00  1.24           H  
ATOM   1768  HA  SER A 120      -1.419  40.456   9.876  1.00  1.24           H  
ATOM   1769 1HB  SER A 120      -2.070  39.451   7.739  1.00  1.24           H  
ATOM   1770 2HB  SER A 120      -3.725  39.362   8.265  1.00  1.24           H  
ATOM   1771  HG  SER A 120      -3.682  41.621   8.533  1.00  1.24           H  
ATOM   1772  N   SER A 121      -3.167  42.020  10.721  1.00  1.59           N  
ATOM   1773  CA  SER A 121      -4.071  42.950  11.394  1.00  1.59           C  
ATOM   1774  C   SER A 121      -3.685  44.383  11.071  1.00  1.59           C  
ATOM   1775  O   SER A 121      -4.545  45.235  10.850  1.00  1.59           O  
ATOM   1776  OXT SER A 121      -2.498  44.701  11.118  1.00  1.59           O  
ATOM   1777  CB  SER A 121      -4.021  42.738  12.882  1.00  1.59           C  
ATOM   1778  OG  SER A 121      -4.866  43.618  13.581  1.00  1.59           O  
ATOM   1779  H   SER A 121      -2.344  42.393  10.264  1.00  1.59           H  
ATOM   1780  HA  SER A 121      -5.088  42.774  11.039  1.00  1.59           H  
ATOM   1781 1HB  SER A 121      -4.313  41.736  13.069  1.00  1.59           H  
ATOM   1782 2HB  SER A 121      -2.997  42.863  13.228  1.00  1.59           H  
ATOM   1783  HG  SER A 121      -4.730  44.486  13.183  1.00  1.59           H  
TER    1784
ENDMDL

REMARK ID 621122 MODEL 2 2024-06-22_00000059_2_19
PFRMAT TS
TARGET 2024-06-22_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.908   1.291  -0.286  1.00  2.65           N  
ATOM      2  CA  GLY A   1       3.098   1.096  -1.105  1.00  2.65           C  
ATOM      3  C   GLY A   1       4.356   1.584  -0.394  1.00  2.65           C  
ATOM      4  O   GLY A   1       4.601   1.241   0.762  1.00  2.65           O  
ATOM      5  H   GLY A   1       2.017   1.457   0.705  1.00  2.65           H  
ATOM      6 1HA  GLY A   1       3.202   0.037  -1.345  1.00  2.65           H  
ATOM      7 2HA  GLY A   1       2.980   1.627  -2.049  1.00  2.65           H  
ATOM      8  N   SER A   2       5.160   2.382  -1.102  1.00  2.15           N  
ATOM      9  CA  SER A   2       6.405   2.926  -0.556  1.00  2.15           C  
ATOM     10  C   SER A   2       6.199   4.165   0.335  1.00  2.15           C  
ATOM     11  O   SER A   2       7.095   4.557   1.093  1.00  2.15           O  
ATOM     12  CB  SER A   2       7.338   3.254  -1.707  1.00  2.15           C  
ATOM     13  OG  SER A   2       6.841   4.312  -2.482  1.00  2.15           O  
ATOM     14  H   SER A   2       4.900   2.615  -2.049  1.00  2.15           H  
ATOM     15  HA  SER A   2       6.871   2.150   0.054  1.00  2.15           H  
ATOM     16 1HB  SER A   2       8.317   3.512  -1.325  1.00  2.15           H  
ATOM     17 2HB  SER A   2       7.457   2.372  -2.334  1.00  2.15           H  
ATOM     18  HG  SER A   2       7.406   4.364  -3.259  1.00  2.15           H  
ATOM     19  N   GLU A   3       5.009   4.756   0.274  1.00  1.67           N  
ATOM     20  CA  GLU A   3       4.702   5.930   1.080  1.00  1.67           C  
ATOM     21  C   GLU A   3       4.884   5.565   2.541  1.00  1.67           C  
ATOM     22  O   GLU A   3       4.440   4.504   2.975  1.00  1.67           O  
ATOM     23  CB  GLU A   3       3.278   6.424   0.818  1.00  1.67           C  
ATOM     24  CG  GLU A   3       2.917   7.724   1.541  1.00  1.67           C  
ATOM     25  CD  GLU A   3       1.528   8.223   1.207  1.00  1.67           C  
ATOM     26  OE1 GLU A   3       0.831   7.550   0.485  1.00  1.67           O  
ATOM     27  OE2 GLU A   3       1.172   9.285   1.664  1.00  1.67           O  
ATOM     28  H   GLU A   3       4.315   4.383  -0.356  1.00  1.67           H  
ATOM     29  HA  GLU A   3       5.406   6.727   0.833  1.00  1.67           H  
ATOM     30 1HB  GLU A   3       3.142   6.585  -0.252  1.00  1.67           H  
ATOM     31 2HB  GLU A   3       2.568   5.658   1.127  1.00  1.67           H  
ATOM     32 1HG  GLU A   3       2.979   7.559   2.619  1.00  1.67           H  
ATOM     33 2HG  GLU A   3       3.645   8.486   1.277  1.00  1.67           H  
ATOM     34  N   VAL A   4       5.543   6.422   3.299  1.00  1.29           N  
ATOM     35  CA  VAL A   4       5.772   6.107   4.694  1.00  1.29           C  
ATOM     36  C   VAL A   4       4.598   6.403   5.603  1.00  1.29           C  
ATOM     37  O   VAL A   4       4.017   7.490   5.573  1.00  1.29           O  
ATOM     38  CB  VAL A   4       6.996   6.837   5.224  1.00  1.29           C  
ATOM     39  CG1 VAL A   4       7.161   6.579   6.719  1.00  1.29           C  
ATOM     40  CG2 VAL A   4       8.178   6.411   4.439  1.00  1.29           C  
ATOM     41  H   VAL A   4       5.890   7.284   2.908  1.00  1.29           H  
ATOM     42  HA  VAL A   4       5.984   5.048   4.746  1.00  1.29           H  
ATOM     43  HB  VAL A   4       6.863   7.843   5.115  1.00  1.29           H  
ATOM     44 1HG1 VAL A   4       8.027   7.124   7.087  1.00  1.29           H  
ATOM     45 2HG1 VAL A   4       6.283   6.926   7.249  1.00  1.29           H  
ATOM     46 3HG1 VAL A   4       7.290   5.509   6.898  1.00  1.29           H  
ATOM     47 1HG2 VAL A   4       9.070   6.937   4.787  1.00  1.29           H  
ATOM     48 2HG2 VAL A   4       8.302   5.347   4.554  1.00  1.29           H  
ATOM     49 3HG2 VAL A   4       7.997   6.652   3.400  1.00  1.29           H  
ATOM     50  N   GLN A   5       4.262   5.402   6.407  1.00  1.02           N  
ATOM     51  CA  GLN A   5       3.195   5.487   7.386  1.00  1.02           C  
ATOM     52  C   GLN A   5       3.767   5.320   8.779  1.00  1.02           C  
ATOM     53  O   GLN A   5       4.473   4.345   9.065  1.00  1.02           O  
ATOM     54  CB  GLN A   5       2.114   4.428   7.167  1.00  1.02           C  
ATOM     55  CG  GLN A   5       0.997   4.440   8.240  1.00  1.02           C  
ATOM     56  CD  GLN A   5       0.065   5.666   8.136  1.00  1.02           C  
ATOM     57  OE1 GLN A   5      -0.612   5.842   7.112  1.00  1.02           O  
ATOM     58  NE2 GLN A   5       0.028   6.514   9.173  1.00  1.02           N  
ATOM     59  H   GLN A   5       4.807   4.545   6.331  1.00  1.02           H  
ATOM     60  HA  GLN A   5       2.737   6.474   7.326  1.00  1.02           H  
ATOM     61 1HB  GLN A   5       1.650   4.580   6.191  1.00  1.02           H  
ATOM     62 2HB  GLN A   5       2.573   3.439   7.160  1.00  1.02           H  
ATOM     63 1HG  GLN A   5       0.391   3.545   8.122  1.00  1.02           H  
ATOM     64 2HG  GLN A   5       1.454   4.447   9.232  1.00  1.02           H  
ATOM     65 1HE2 GLN A   5      -0.558   7.324   9.132  1.00  1.02           H  
ATOM     66 2HE2 GLN A   5       0.608   6.363  10.009  1.00  1.02           H  
ATOM     67  N   LEU A   6       3.535   6.313   9.617  1.00  0.84           N  
ATOM     68  CA  LEU A   6       4.027   6.276  10.981  1.00  0.84           C  
ATOM     69  C   LEU A   6       2.868   6.026  11.953  1.00  0.84           C  
ATOM     70  O   LEU A   6       1.719   6.395  11.664  1.00  0.84           O  
ATOM     71  CB  LEU A   6       4.740   7.594  11.300  1.00  0.84           C  
ATOM     72  CG  LEU A   6       5.899   7.952  10.360  1.00  0.84           C  
ATOM     73  CD1 LEU A   6       6.482   9.273  10.748  1.00  0.84           C  
ATOM     74  CD2 LEU A   6       6.912   6.881  10.427  1.00  0.84           C  
ATOM     75  H   LEU A   6       2.985   7.104   9.308  1.00  0.84           H  
ATOM     76  HA  LEU A   6       4.739   5.462  11.080  1.00  0.84           H  
ATOM     77 1HB  LEU A   6       4.024   8.392  11.254  1.00  0.84           H  
ATOM     78 2HB  LEU A   6       5.129   7.542  12.321  1.00  0.84           H  
ATOM     79  HG  LEU A   6       5.528   8.046   9.340  1.00  0.84           H  
ATOM     80 1HD1 LEU A   6       7.292   9.518  10.070  1.00  0.84           H  
ATOM     81 2HD1 LEU A   6       5.719  10.038  10.690  1.00  0.84           H  
ATOM     82 3HD1 LEU A   6       6.858   9.218  11.762  1.00  0.84           H  
ATOM     83 1HD2 LEU A   6       7.746   7.112   9.765  1.00  0.84           H  
ATOM     84 2HD2 LEU A   6       7.263   6.793  11.455  1.00  0.84           H  
ATOM     85 3HD2 LEU A   6       6.458   5.945  10.123  1.00  0.84           H  
ATOM     86  N   GLN A   7       3.152   5.359  13.076  1.00  0.73           N  
ATOM     87  CA  GLN A   7       2.153   5.167  14.140  1.00  0.73           C  
ATOM     88  C   GLN A   7       2.770   5.262  15.528  1.00  0.73           C  
ATOM     89  O   GLN A   7       3.728   4.549  15.855  1.00  0.73           O  
ATOM     90  CB  GLN A   7       1.408   3.840  13.998  1.00  0.73           C  
ATOM     91  CG  GLN A   7       0.403   3.544  15.157  1.00  0.73           C  
ATOM     92  CD  GLN A   7      -0.878   4.435  15.171  1.00  0.73           C  
ATOM     93  OE1 GLN A   7      -1.663   4.468  14.177  1.00  0.73           O  
ATOM     94  NE2 GLN A   7      -1.105   5.141  16.298  1.00  0.73           N  
ATOM     95  H   GLN A   7       4.106   5.011  13.201  1.00  0.73           H  
ATOM     96  HA  GLN A   7       1.423   5.972  14.059  1.00  0.73           H  
ATOM     97 1HB  GLN A   7       0.856   3.834  13.059  1.00  0.73           H  
ATOM     98 2HB  GLN A   7       2.130   3.023  13.962  1.00  0.73           H  
ATOM     99 1HG  GLN A   7       0.081   2.512  15.064  1.00  0.73           H  
ATOM    100 2HG  GLN A   7       0.915   3.676  16.117  1.00  0.73           H  
ATOM    101 1HE2 GLN A   7      -1.915   5.712  16.389  1.00  0.73           H  
ATOM    102 2HE2 GLN A   7      -0.457   5.102  17.096  1.00  0.73           H  
ATOM    103  N   GLU A   8       2.190   6.129  16.357  1.00  0.68           N  
ATOM    104  CA  GLU A   8       2.724   6.385  17.682  1.00  0.68           C  
ATOM    105  C   GLU A   8       1.881   5.811  18.817  1.00  0.68           C  
ATOM    106  O   GLU A   8       0.687   5.520  18.652  1.00  0.68           O  
ATOM    107  CB  GLU A   8       2.887   7.894  17.868  1.00  0.68           C  
ATOM    108  CG  GLU A   8       3.805   8.498  16.877  1.00  0.68           C  
ATOM    109  CD  GLU A   8       3.135   8.657  15.576  1.00  0.68           C  
ATOM    110  OE1 GLU A   8       2.112   9.287  15.525  1.00  0.68           O  
ATOM    111  OE2 GLU A   8       3.597   8.108  14.623  1.00  0.68           O  
ATOM    112  H   GLU A   8       1.383   6.648  16.038  1.00  0.68           H  
ATOM    113  HA  GLU A   8       3.700   5.923  17.730  1.00  0.68           H  
ATOM    114 1HB  GLU A   8       1.917   8.392  17.816  1.00  0.68           H  
ATOM    115 2HB  GLU A   8       3.321   8.082  18.844  1.00  0.68           H  
ATOM    116 1HG  GLU A   8       4.143   9.469  17.243  1.00  0.68           H  
ATOM    117 2HG  GLU A   8       4.667   7.852  16.765  1.00  0.68           H  
ATOM    118  N   SER A   9       2.526   5.633  19.967  1.00  0.65           N  
ATOM    119  CA  SER A   9       1.861   5.144  21.169  1.00  0.65           C  
ATOM    120  C   SER A   9       2.612   5.485  22.459  1.00  0.65           C  
ATOM    121  O   SER A   9       3.789   5.852  22.435  1.00  0.65           O  
ATOM    122  CB  SER A   9       1.685   3.640  21.078  1.00  0.65           C  
ATOM    123  OG  SER A   9       2.922   2.978  21.121  1.00  0.65           O  
ATOM    124  H   SER A   9       3.525   5.839  19.974  1.00  0.65           H  
ATOM    125  HA  SER A   9       0.875   5.608  21.219  1.00  0.65           H  
ATOM    126 1HB  SER A   9       1.064   3.301  21.904  1.00  0.65           H  
ATOM    127 2HB  SER A   9       1.163   3.385  20.156  1.00  0.65           H  
ATOM    128  HG  SER A   9       3.349   3.147  20.268  1.00  0.65           H  
ATOM    129  N   GLY A  10       1.939   5.311  23.605  1.00  0.64           N  
ATOM    130  CA  GLY A  10       2.595   5.509  24.906  1.00  0.64           C  
ATOM    131  C   GLY A  10       2.228   6.797  25.657  1.00  0.64           C  
ATOM    132  O   GLY A  10       2.881   7.152  26.633  1.00  0.64           O  
ATOM    133  H   GLY A  10       0.974   5.015  23.576  1.00  0.64           H  
ATOM    134 1HA  GLY A  10       2.356   4.656  25.541  1.00  0.64           H  
ATOM    135 2HA  GLY A  10       3.675   5.478  24.768  1.00  0.64           H  
ATOM    136  N   GLY A  11       1.187   7.500  25.237  1.00  0.64           N  
ATOM    137  CA  GLY A  11       0.845   8.728  25.958  1.00  0.64           C  
ATOM    138  C   GLY A  11       0.152   8.403  27.283  1.00  0.64           C  
ATOM    139  O   GLY A  11       0.017   7.233  27.651  1.00  0.64           O  
ATOM    140  H   GLY A  11       0.654   7.206  24.436  1.00  0.64           H  
ATOM    141 1HA  GLY A  11       1.747   9.309  26.145  1.00  0.64           H  
ATOM    142 2HA  GLY A  11       0.190   9.345  25.345  1.00  0.64           H  
ATOM    143  N   GLY A  12      -0.282   9.438  28.000  1.00  0.65           N  
ATOM    144  CA  GLY A  12      -0.907   9.236  29.311  1.00  0.65           C  
ATOM    145  C   GLY A  12      -0.536  10.313  30.336  1.00  0.65           C  
ATOM    146  O   GLY A  12       0.140  11.290  30.003  1.00  0.65           O  
ATOM    147  H   GLY A  12      -0.194  10.371  27.604  1.00  0.65           H  
ATOM    148 1HA  GLY A  12      -1.991   9.215  29.187  1.00  0.65           H  
ATOM    149 2HA  GLY A  12      -0.619   8.260  29.696  1.00  0.65           H  
ATOM    150  N   LEU A  13      -1.008  10.115  31.575  1.00  0.65           N  
ATOM    151  CA  LEU A  13      -0.800  11.039  32.697  1.00  0.65           C  
ATOM    152  C   LEU A  13       0.304  10.596  33.664  1.00  0.65           C  
ATOM    153  O   LEU A  13       0.248   9.497  34.225  1.00  0.65           O  
ATOM    154  CB  LEU A  13      -2.106  11.217  33.480  1.00  0.65           C  
ATOM    155  CG  LEU A  13      -1.998  12.067  34.774  1.00  0.65           C  
ATOM    156  CD1 LEU A  13      -1.611  13.493  34.440  1.00  0.65           C  
ATOM    157  CD2 LEU A  13      -3.334  12.037  35.499  1.00  0.65           C  
ATOM    158  H   LEU A  13      -1.545   9.277  31.747  1.00  0.65           H  
ATOM    159  HA  LEU A  13      -0.517  12.003  32.287  1.00  0.65           H  
ATOM    160 1HB  LEU A  13      -2.835  11.696  32.830  1.00  0.65           H  
ATOM    161 2HB  LEU A  13      -2.483  10.234  33.760  1.00  0.65           H  
ATOM    162  HG  LEU A  13      -1.222  11.653  35.420  1.00  0.65           H  
ATOM    163 1HD1 LEU A  13      -1.532  14.059  35.357  1.00  0.65           H  
ATOM    164 2HD1 LEU A  13      -0.662  13.502  33.938  1.00  0.65           H  
ATOM    165 3HD1 LEU A  13      -2.367  13.933  33.800  1.00  0.65           H  
ATOM    166 1HD2 LEU A  13      -3.265  12.624  36.415  1.00  0.65           H  
ATOM    167 2HD2 LEU A  13      -4.110  12.455  34.855  1.00  0.65           H  
ATOM    168 3HD2 LEU A  13      -3.591  11.006  35.747  1.00  0.65           H  
ATOM    169  N   VAL A  14       1.305  11.464  33.838  1.00  0.66           N  
ATOM    170  CA  VAL A  14       2.452  11.202  34.706  1.00  0.66           C  
ATOM    171  C   VAL A  14       2.691  12.327  35.733  1.00  0.66           C  
ATOM    172  O   VAL A  14       2.582  13.507  35.426  1.00  0.66           O  
ATOM    173  CB  VAL A  14       3.717  10.949  33.856  1.00  0.66           C  
ATOM    174  CG1 VAL A  14       4.922  10.708  34.742  1.00  0.66           C  
ATOM    175  CG2 VAL A  14       3.500   9.742  32.979  1.00  0.66           C  
ATOM    176  H   VAL A  14       1.261  12.344  33.321  1.00  0.66           H  
ATOM    177  HA  VAL A  14       2.251  10.288  35.259  1.00  0.66           H  
ATOM    178  HB  VAL A  14       3.927  11.823  33.234  1.00  0.66           H  
ATOM    179 1HG1 VAL A  14       5.789  10.514  34.133  1.00  0.66           H  
ATOM    180 2HG1 VAL A  14       5.102  11.572  35.348  1.00  0.66           H  
ATOM    181 3HG1 VAL A  14       4.738   9.841  35.377  1.00  0.66           H  
ATOM    182 1HG2 VAL A  14       4.389   9.568  32.403  1.00  0.66           H  
ATOM    183 2HG2 VAL A  14       3.301   8.869  33.605  1.00  0.66           H  
ATOM    184 3HG2 VAL A  14       2.660   9.912  32.312  1.00  0.66           H  
ATOM    185  N   GLN A  15       2.976  11.965  36.967  1.00  0.66           N  
ATOM    186  CA  GLN A  15       3.281  12.957  37.998  1.00  0.66           C  
ATOM    187  C   GLN A  15       4.663  13.594  37.709  1.00  0.66           C  
ATOM    188  O   GLN A  15       5.569  12.862  37.304  1.00  0.66           O  
ATOM    189  CB  GLN A  15       3.277  12.296  39.372  1.00  0.66           C  
ATOM    190  CG  GLN A  15       3.411  13.257  40.547  1.00  0.66           C  
ATOM    191  CD  GLN A  15       3.286  12.587  41.893  1.00  0.66           C  
ATOM    192  OE1 GLN A  15       3.684  11.428  42.063  1.00  0.66           O  
ATOM    193  NE2 GLN A  15       2.718  13.303  42.874  1.00  0.66           N  
ATOM    194  H   GLN A  15       3.016  10.980  37.197  1.00  0.66           H  
ATOM    195  HA  GLN A  15       2.503  13.706  37.980  1.00  0.66           H  
ATOM    196 1HB  GLN A  15       2.350  11.742  39.502  1.00  0.66           H  
ATOM    197 2HB  GLN A  15       4.099  11.584  39.432  1.00  0.66           H  
ATOM    198 1HG  GLN A  15       4.384  13.754  40.500  1.00  0.66           H  
ATOM    199 2HG  GLN A  15       2.610  13.983  40.478  1.00  0.66           H  
ATOM    200 1HE2 GLN A  15       2.606  12.903  43.782  1.00  0.66           H  
ATOM    201 2HE2 GLN A  15       2.375  14.254  42.711  1.00  0.66           H  
ATOM    202  N   PRO A  16       4.871  14.921  37.886  1.00  0.65           N  
ATOM    203  CA  PRO A  16       6.140  15.585  37.691  1.00  0.65           C  
ATOM    204  C   PRO A  16       7.210  14.863  38.476  1.00  0.65           C  
ATOM    205  O   PRO A  16       6.991  14.442  39.612  1.00  0.65           O  
ATOM    206  CB  PRO A  16       5.888  16.976  38.280  1.00  0.65           C  
ATOM    207  CG  PRO A  16       4.428  17.203  38.067  1.00  0.65           C  
ATOM    208  CD  PRO A  16       3.793  15.828  38.236  1.00  0.65           C  
ATOM    209  HA  PRO A  16       6.379  15.621  36.619  1.00  0.65           H  
ATOM    210 1HB  PRO A  16       6.183  16.993  39.339  1.00  0.65           H  
ATOM    211 2HB  PRO A  16       6.515  17.714  37.757  1.00  0.65           H  
ATOM    212 1HG  PRO A  16       4.059  17.904  38.834  1.00  0.65           H  
ATOM    213 2HG  PRO A  16       4.245  17.687  37.117  1.00  0.65           H  
ATOM    214 1HD  PRO A  16       3.462  15.675  39.229  1.00  0.65           H  
ATOM    215 2HD  PRO A  16       3.012  15.737  37.508  1.00  0.65           H  
ATOM    216  N   GLY A  17       8.364  14.726  37.851  1.00  0.64           N  
ATOM    217  CA  GLY A  17       9.510  14.025  38.391  1.00  0.64           C  
ATOM    218  C   GLY A  17       9.549  12.578  37.898  1.00  0.64           C  
ATOM    219  O   GLY A  17      10.582  11.915  38.013  1.00  0.64           O  
ATOM    220  H   GLY A  17       8.458  15.142  36.929  1.00  0.64           H  
ATOM    221 1HA  GLY A  17      10.422  14.541  38.091  1.00  0.64           H  
ATOM    222 2HA  GLY A  17       9.471  14.044  39.479  1.00  0.64           H  
ATOM    223  N   GLY A  18       8.443  12.105  37.312  1.00  0.63           N  
ATOM    224  CA  GLY A  18       8.359  10.745  36.798  1.00  0.63           C  
ATOM    225  C   GLY A  18       8.884  10.626  35.371  1.00  0.63           C  
ATOM    226  O   GLY A  18       9.496  11.558  34.833  1.00  0.63           O  
ATOM    227  H   GLY A  18       7.598  12.679  37.265  1.00  0.63           H  
ATOM    228 1HA  GLY A  18       8.918  10.074  37.451  1.00  0.63           H  
ATOM    229 2HA  GLY A  18       7.319  10.420  36.831  1.00  0.63           H  
ATOM    230  N   SER A  19       8.622   9.475  34.745  1.00  0.61           N  
ATOM    231  CA  SER A  19       9.116   9.220  33.394  1.00  0.61           C  
ATOM    232  C   SER A  19       8.049   8.649  32.468  1.00  0.61           C  
ATOM    233  O   SER A  19       7.069   8.053  32.923  1.00  0.61           O  
ATOM    234  CB  SER A  19      10.292   8.256  33.438  1.00  0.61           C  
ATOM    235  OG  SER A  19      11.360   8.783  34.184  1.00  0.61           O  
ATOM    236  H   SER A  19       8.093   8.758  35.223  1.00  0.61           H  
ATOM    237  HA  SER A  19       9.452  10.166  32.972  1.00  0.61           H  
ATOM    238 1HB  SER A  19       9.986   7.296  33.845  1.00  0.61           H  
ATOM    239 2HB  SER A  19      10.627   8.087  32.417  1.00  0.61           H  
ATOM    240  HG  SER A  19      12.171   8.544  33.684  1.00  0.61           H  
ATOM    241  N   LEU A  20       8.261   8.827  31.161  1.00  0.60           N  
ATOM    242  CA  LEU A  20       7.361   8.266  30.145  1.00  0.60           C  
ATOM    243  C   LEU A  20       8.083   7.848  28.870  1.00  0.60           C  
ATOM    244  O   LEU A  20       9.000   8.533  28.416  1.00  0.60           O  
ATOM    245  CB  LEU A  20       6.262   9.263  29.803  1.00  0.60           C  
ATOM    246  CG  LEU A  20       5.188   8.773  28.834  1.00  0.60           C  
ATOM    247  CD1 LEU A  20       3.843   9.349  29.200  1.00  0.60           C  
ATOM    248  CD2 LEU A  20       5.519   9.225  27.489  1.00  0.60           C  
ATOM    249  H   LEU A  20       9.083   9.370  30.887  1.00  0.60           H  
ATOM    250  HA  LEU A  20       6.887   7.380  30.567  1.00  0.60           H  
ATOM    251 1HB  LEU A  20       5.782   9.580  30.708  1.00  0.60           H  
ATOM    252 2HB  LEU A  20       6.725  10.130  29.342  1.00  0.60           H  
ATOM    253  HG  LEU A  20       5.122   7.687  28.860  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20       3.088   9.006  28.487  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20       3.567   9.025  30.192  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20       3.910  10.409  29.170  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20       4.749   8.871  26.836  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20       5.541  10.298  27.477  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20       6.477   8.836  27.175  1.00  0.60           H  
ATOM    260  N   ARG A  21       7.682   6.706  28.296  1.00  0.59           N  
ATOM    261  CA  ARG A  21       8.288   6.273  27.039  1.00  0.59           C  
ATOM    262  C   ARG A  21       7.281   6.262  25.888  1.00  0.59           C  
ATOM    263  O   ARG A  21       6.239   5.613  25.970  1.00  0.59           O  
ATOM    264  CB  ARG A  21       8.854   4.862  27.149  1.00  0.59           C  
ATOM    265  CG  ARG A  21       9.561   4.368  25.880  1.00  0.59           C  
ATOM    266  CD  ARG A  21      10.069   2.971  26.011  1.00  0.59           C  
ATOM    267  NE  ARG A  21      11.131   2.843  27.000  1.00  0.59           N  
ATOM    268  CZ  ARG A  21      11.733   1.680  27.327  1.00  0.59           C  
ATOM    269  NH1 ARG A  21      11.387   0.560  26.725  1.00  0.59           N  
ATOM    270  NH2 ARG A  21      12.669   1.673  28.255  1.00  0.59           N  
ATOM    271  H   ARG A  21       6.937   6.161  28.709  1.00  0.59           H  
ATOM    272  HA  ARG A  21       9.092   6.955  26.787  1.00  0.59           H  
ATOM    273 1HB  ARG A  21       9.560   4.814  27.965  1.00  0.59           H  
ATOM    274 2HB  ARG A  21       8.050   4.163  27.370  1.00  0.59           H  
ATOM    275 1HG  ARG A  21       8.870   4.402  25.035  1.00  0.59           H  
ATOM    276 2HG  ARG A  21      10.409   5.029  25.669  1.00  0.59           H  
ATOM    277 1HD  ARG A  21       9.251   2.317  26.306  1.00  0.59           H  
ATOM    278 2HD  ARG A  21      10.463   2.642  25.051  1.00  0.59           H  
ATOM    279  HE  ARG A  21      11.427   3.683  27.509  1.00  0.59           H  
ATOM    280 1HH1 ARG A  21      10.667   0.569  26.016  1.00  0.59           H  
ATOM    281 2HH1 ARG A  21      11.840  -0.307  26.973  1.00  0.59           H  
ATOM    282 1HH2 ARG A  21      12.923   2.547  28.715  1.00  0.59           H  
ATOM    283 2HH2 ARG A  21      13.127   0.814  28.510  1.00  0.59           H  
ATOM    284  N   LEU A  22       7.619   6.973  24.815  1.00  0.59           N  
ATOM    285  CA  LEU A  22       6.800   7.005  23.610  1.00  0.59           C  
ATOM    286  C   LEU A  22       7.451   6.146  22.549  1.00  0.59           C  
ATOM    287  O   LEU A  22       8.681   6.023  22.496  1.00  0.59           O  
ATOM    288  CB  LEU A  22       6.614   8.426  23.050  1.00  0.59           C  
ATOM    289  CG  LEU A  22       5.933   9.437  23.937  1.00  0.59           C  
ATOM    290  CD1 LEU A  22       5.932  10.799  23.284  1.00  0.59           C  
ATOM    291  CD2 LEU A  22       4.524   8.974  24.149  1.00  0.59           C  
ATOM    292  H   LEU A  22       8.491   7.493  24.836  1.00  0.59           H  
ATOM    293  HA  LEU A  22       5.818   6.591  23.835  1.00  0.59           H  
ATOM    294 1HB  LEU A  22       7.582   8.820  22.776  1.00  0.59           H  
ATOM    295 2HB  LEU A  22       6.011   8.342  22.150  1.00  0.59           H  
ATOM    296  HG  LEU A  22       6.456   9.516  24.872  1.00  0.59           H  
ATOM    297 1HD1 LEU A  22       5.425  11.511  23.932  1.00  0.59           H  
ATOM    298 2HD1 LEU A  22       6.941  11.118  23.116  1.00  0.59           H  
ATOM    299 3HD1 LEU A  22       5.408  10.735  22.333  1.00  0.59           H  
ATOM    300 1HD2 LEU A  22       3.987   9.676  24.783  1.00  0.59           H  
ATOM    301 2HD2 LEU A  22       4.027   8.898  23.194  1.00  0.59           H  
ATOM    302 3HD2 LEU A  22       4.551   7.996  24.621  1.00  0.59           H  
ATOM    303  N   SER A  23       6.638   5.587  21.674  1.00  0.61           N  
ATOM    304  CA  SER A  23       7.173   4.820  20.565  1.00  0.61           C  
ATOM    305  C   SER A  23       6.573   5.290  19.257  1.00  0.61           C  
ATOM    306  O   SER A  23       5.458   5.823  19.228  1.00  0.61           O  
ATOM    307  CB  SER A  23       6.907   3.338  20.768  1.00  0.61           C  
ATOM    308  OG  SER A  23       5.534   3.067  20.778  1.00  0.61           O  
ATOM    309  H   SER A  23       5.629   5.695  21.796  1.00  0.61           H  
ATOM    310  HA  SER A  23       8.249   4.972  20.512  1.00  0.61           H  
ATOM    311 1HB  SER A  23       7.390   2.770  19.973  1.00  0.61           H  
ATOM    312 2HB  SER A  23       7.346   3.019  21.710  1.00  0.61           H  
ATOM    313  HG  SER A  23       5.183   3.542  21.548  1.00  0.61           H  
ATOM    314  N   CYS A  24       7.300   5.033  18.173  1.00  0.65           N  
ATOM    315  CA  CYS A  24       6.891   5.331  16.812  1.00  0.65           C  
ATOM    316  C   CYS A  24       7.316   4.264  15.820  1.00  0.65           C  
ATOM    317  O   CYS A  24       8.498   4.101  15.521  1.00  0.65           O  
ATOM    318  CB  CYS A  24       7.485   6.651  16.358  1.00  0.65           C  
ATOM    319  SG  CYS A  24       7.111   7.087  14.652  1.00  0.65           S  
ATOM    320  H   CYS A  24       8.231   4.651  18.324  1.00  0.65           H  
ATOM    321  HA  CYS A  24       5.805   5.413  16.791  1.00  0.65           H  
ATOM    322 1HB  CYS A  24       7.108   7.439  17.001  1.00  0.65           H  
ATOM    323 2HB  CYS A  24       8.551   6.630  16.481  1.00  0.65           H  
ATOM    324  N   ALA A  25       6.336   3.534  15.329  1.00  0.73           N  
ATOM    325  CA  ALA A  25       6.597   2.474  14.387  1.00  0.73           C  
ATOM    326  C   ALA A  25       6.559   3.073  13.008  1.00  0.73           C  
ATOM    327  O   ALA A  25       5.808   4.022  12.764  1.00  0.73           O  
ATOM    328  CB  ALA A  25       5.591   1.355  14.535  1.00  0.73           C  
ATOM    329  H   ALA A  25       5.377   3.746  15.603  1.00  0.73           H  
ATOM    330  HA  ALA A  25       7.595   2.075  14.562  1.00  0.73           H  
ATOM    331 1HB  ALA A  25       5.813   0.573  13.807  1.00  0.73           H  
ATOM    332 2HB  ALA A  25       5.653   0.946  15.542  1.00  0.73           H  
ATOM    333 3HB  ALA A  25       4.588   1.745  14.359  1.00  0.73           H  
ATOM    334  N   ALA A  26       7.310   2.503  12.089  1.00  0.87           N  
ATOM    335  CA  ALA A  26       7.253   2.991  10.725  1.00  0.87           C  
ATOM    336  C   ALA A  26       7.105   1.854   9.737  1.00  0.87           C  
ATOM    337  O   ALA A  26       7.516   0.726   9.998  1.00  0.87           O  
ATOM    338  CB  ALA A  26       8.509   3.792  10.414  1.00  0.87           C  
ATOM    339  H   ALA A  26       7.972   1.766  12.342  1.00  0.87           H  
ATOM    340  HA  ALA A  26       6.382   3.630  10.623  1.00  0.87           H  
ATOM    341 1HB  ALA A  26       8.454   4.179   9.394  1.00  0.87           H  
ATOM    342 2HB  ALA A  26       8.593   4.619  11.113  1.00  0.87           H  
ATOM    343 3HB  ALA A  26       9.380   3.148  10.512  1.00  0.87           H  
ATOM    344  N   SER A  27       6.531   2.173   8.588  1.00  1.09           N  
ATOM    345  CA  SER A  27       6.407   1.243   7.473  1.00  1.09           C  
ATOM    346  C   SER A  27       6.545   1.988   6.152  1.00  1.09           C  
ATOM    347  O   SER A  27       6.136   3.141   6.048  1.00  1.09           O  
ATOM    348  CB  SER A  27       5.076   0.531   7.527  1.00  1.09           C  
ATOM    349  OG  SER A  27       4.926  -0.317   6.420  1.00  1.09           O  
ATOM    350  H   SER A  27       6.117   3.100   8.510  1.00  1.09           H  
ATOM    351  HA  SER A  27       7.205   0.505   7.542  1.00  1.09           H  
ATOM    352 1HB  SER A  27       5.007  -0.049   8.451  1.00  1.09           H  
ATOM    353 2HB  SER A  27       4.272   1.268   7.541  1.00  1.09           H  
ATOM    354  HG  SER A  27       5.008   0.252   5.642  1.00  1.09           H  
ATOM    355  N   GLY A  28       7.115   1.322   5.140  1.00  1.39           N  
ATOM    356  CA  GLY A  28       7.317   1.934   3.814  1.00  1.39           C  
ATOM    357  C   GLY A  28       8.791   2.311   3.611  1.00  1.39           C  
ATOM    358  O   GLY A  28       9.671   1.767   4.295  1.00  1.39           O  
ATOM    359  H   GLY A  28       7.422   0.370   5.295  1.00  1.39           H  
ATOM    360 1HA  GLY A  28       7.002   1.239   3.034  1.00  1.39           H  
ATOM    361 2HA  GLY A  28       6.689   2.823   3.710  1.00  1.39           H  
ATOM    362  N   SER A  29       9.055   3.268   2.706  1.00  1.74           N  
ATOM    363  CA  SER A  29      10.394   3.671   2.248  1.00  1.74           C  
ATOM    364  C   SER A  29      11.380   4.119   3.330  1.00  1.74           C  
ATOM    365  O   SER A  29      12.582   4.236   3.068  1.00  1.74           O  
ATOM    366  CB  SER A  29      10.255   4.743   1.182  1.00  1.74           C  
ATOM    367  OG  SER A  29       9.614   5.874   1.678  1.00  1.74           O  
ATOM    368  H   SER A  29       8.269   3.706   2.224  1.00  1.74           H  
ATOM    369  HA  SER A  29      10.834   2.799   1.761  1.00  1.74           H  
ATOM    370 1HB  SER A  29      11.244   5.021   0.824  1.00  1.74           H  
ATOM    371 2HB  SER A  29       9.701   4.354   0.340  1.00  1.74           H  
ATOM    372  HG  SER A  29       8.662   5.640   1.686  1.00  1.74           H  
ATOM    373  N   THR A  30      10.893   4.320   4.556  1.00  2.03           N  
ATOM    374  CA  THR A  30      11.739   4.693   5.682  1.00  2.03           C  
ATOM    375  C   THR A  30      12.919   3.742   5.750  1.00  2.03           C  
ATOM    376  O   THR A  30      14.074   4.156   5.978  1.00  2.03           O  
ATOM    377  CB  THR A  30      10.983   4.574   7.026  1.00  2.03           C  
ATOM    378  OG1 THR A  30       9.878   5.445   7.036  1.00  2.03           O  
ATOM    379  CG2 THR A  30      11.872   4.908   8.215  1.00  2.03           C  
ATOM    380  H   THR A  30       9.902   4.201   4.694  1.00  2.03           H  
ATOM    381  HA  THR A  30      12.090   5.696   5.549  1.00  2.03           H  
ATOM    382  HB  THR A  30      10.623   3.546   7.130  1.00  2.03           H  
ATOM    383  HG1 THR A  30       9.351   5.300   6.250  1.00  2.03           H  
ATOM    384 1HG2 THR A  30      11.300   4.793   9.135  1.00  2.03           H  
ATOM    385 2HG2 THR A  30      12.721   4.231   8.234  1.00  2.03           H  
ATOM    386 3HG2 THR A  30      12.220   5.922   8.145  1.00  2.03           H  
ATOM    387  N   SER A  31      12.607   2.449   5.583  1.00  2.15           N  
ATOM    388  CA  SER A  31      13.611   1.417   5.672  1.00  2.15           C  
ATOM    389  C   SER A  31      14.458   1.662   6.885  1.00  2.15           C  
ATOM    390  O   SER A  31      13.957   1.995   7.960  1.00  2.15           O  
ATOM    391  CB  SER A  31      14.474   1.420   4.420  1.00  2.15           C  
ATOM    392  OG  SER A  31      15.361   0.326   4.410  1.00  2.15           O  
ATOM    393  H   SER A  31      11.644   2.200   5.347  1.00  2.15           H  
ATOM    394  HA  SER A  31      13.121   0.448   5.774  1.00  2.15           H  
ATOM    395 1HB  SER A  31      13.829   1.381   3.544  1.00  2.15           H  
ATOM    396 2HB  SER A  31      15.035   2.351   4.360  1.00  2.15           H  
ATOM    397  HG  SER A  31      14.803  -0.464   4.436  1.00  2.15           H  
ATOM    398  N   TYR A  32      15.749   1.526   6.697  1.00  2.04           N  
ATOM    399  CA  TYR A  32      16.708   1.799   7.738  1.00  2.04           C  
ATOM    400  C   TYR A  32      17.583   2.945   7.262  1.00  2.04           C  
ATOM    401  O   TYR A  32      18.785   2.981   7.531  1.00  2.04           O  
ATOM    402  CB  TYR A  32      17.469   0.523   8.038  1.00  2.04           C  
ATOM    403  CG  TYR A  32      16.472  -0.589   8.268  1.00  2.04           C  
ATOM    404  CD1 TYR A  32      16.316  -1.562   7.297  1.00  2.04           C  
ATOM    405  CD2 TYR A  32      15.660  -0.599   9.388  1.00  2.04           C  
ATOM    406  CE1 TYR A  32      15.375  -2.552   7.455  1.00  2.04           C  
ATOM    407  CE2 TYR A  32      14.712  -1.583   9.541  1.00  2.04           C  
ATOM    408  CZ  TYR A  32      14.572  -2.560   8.583  1.00  2.04           C  
ATOM    409  OH  TYR A  32      13.631  -3.553   8.737  1.00  2.04           O  
ATOM    410  H   TYR A  32      16.076   1.219   5.784  1.00  2.04           H  
ATOM    411  HA  TYR A  32      16.188   2.128   8.636  1.00  2.04           H  
ATOM    412 1HB  TYR A  32      18.118   0.256   7.204  1.00  2.04           H  
ATOM    413 2HB  TYR A  32      18.076   0.646   8.936  1.00  2.04           H  
ATOM    414  HD1 TYR A  32      16.942  -1.544   6.404  1.00  2.04           H  
ATOM    415  HD2 TYR A  32      15.762   0.173  10.142  1.00  2.04           H  
ATOM    416  HE1 TYR A  32      15.259  -3.319   6.692  1.00  2.04           H  
ATOM    417  HE2 TYR A  32      14.073  -1.588  10.422  1.00  2.04           H  
ATOM    418  HH  TYR A  32      13.277  -3.524   9.630  1.00  2.04           H  
ATOM    419  N   ARG A  33      16.977   3.854   6.483  1.00  1.75           N  
ATOM    420  CA  ARG A  33      17.690   4.974   5.880  1.00  1.75           C  
ATOM    421  C   ARG A  33      17.210   6.358   6.318  1.00  1.75           C  
ATOM    422  O   ARG A  33      18.018   7.272   6.505  1.00  1.75           O  
ATOM    423  CB  ARG A  33      17.484   4.954   4.374  1.00  1.75           C  
ATOM    424  CG  ARG A  33      18.033   3.783   3.626  1.00  1.75           C  
ATOM    425  CD  ARG A  33      17.710   3.914   2.172  1.00  1.75           C  
ATOM    426  NE  ARG A  33      16.256   3.933   1.948  1.00  1.75           N  
ATOM    427  CZ  ARG A  33      15.655   4.090   0.753  1.00  1.75           C  
ATOM    428  NH1 ARG A  33      16.381   4.202  -0.343  1.00  1.75           N  
ATOM    429  NH2 ARG A  33      14.334   4.135   0.682  1.00  1.75           N  
ATOM    430  H   ARG A  33      15.973   3.764   6.313  1.00  1.75           H  
ATOM    431  HA  ARG A  33      18.743   4.878   6.114  1.00  1.75           H  
ATOM    432 1HB  ARG A  33      16.412   4.965   4.173  1.00  1.75           H  
ATOM    433 2HB  ARG A  33      17.906   5.863   3.938  1.00  1.75           H  
ATOM    434 1HG  ARG A  33      19.117   3.743   3.744  1.00  1.75           H  
ATOM    435 2HG  ARG A  33      17.589   2.860   4.001  1.00  1.75           H  
ATOM    436 1HD  ARG A  33      18.126   4.847   1.787  1.00  1.75           H  
ATOM    437 2HD  ARG A  33      18.129   3.071   1.624  1.00  1.75           H  
ATOM    438  HE  ARG A  33      15.650   3.864   2.759  1.00  1.75           H  
ATOM    439 1HH1 ARG A  33      17.389   4.170  -0.285  1.00  1.75           H  
ATOM    440 2HH1 ARG A  33      15.928   4.323  -1.237  1.00  1.75           H  
ATOM    441 1HH2 ARG A  33      13.766   4.069   1.547  1.00  1.75           H  
ATOM    442 2HH2 ARG A  33      13.879   4.259  -0.207  1.00  1.75           H  
ATOM    443  N   TYR A  34      15.893   6.532   6.454  1.00  1.41           N  
ATOM    444  CA  TYR A  34      15.360   7.876   6.664  1.00  1.41           C  
ATOM    445  C   TYR A  34      15.456   8.359   8.099  1.00  1.41           C  
ATOM    446  O   TYR A  34      15.090   7.649   9.030  1.00  1.41           O  
ATOM    447  CB  TYR A  34      13.898   7.931   6.250  1.00  1.41           C  
ATOM    448  CG  TYR A  34      13.612   7.795   4.747  1.00  1.41           C  
ATOM    449  CD1 TYR A  34      14.602   7.398   3.876  1.00  1.41           C  
ATOM    450  CD2 TYR A  34      12.335   8.090   4.250  1.00  1.41           C  
ATOM    451  CE1 TYR A  34      14.340   7.303   2.531  1.00  1.41           C  
ATOM    452  CE2 TYR A  34      12.086   8.002   2.902  1.00  1.41           C  
ATOM    453  CZ  TYR A  34      13.089   7.617   2.044  1.00  1.41           C  
ATOM    454  OH  TYR A  34      12.867   7.585   0.688  1.00  1.41           O  
ATOM    455  H   TYR A  34      15.252   5.746   6.343  1.00  1.41           H  
ATOM    456  HA  TYR A  34      15.931   8.567   6.049  1.00  1.41           H  
ATOM    457 1HB  TYR A  34      13.386   7.141   6.752  1.00  1.41           H  
ATOM    458 2HB  TYR A  34      13.464   8.860   6.609  1.00  1.41           H  
ATOM    459  HD1 TYR A  34      15.588   7.176   4.244  1.00  1.41           H  
ATOM    460  HD2 TYR A  34      11.544   8.408   4.931  1.00  1.41           H  
ATOM    461  HE1 TYR A  34      15.131   7.004   1.846  1.00  1.41           H  
ATOM    462  HE2 TYR A  34      11.101   8.253   2.511  1.00  1.41           H  
ATOM    463  HH  TYR A  34      12.509   8.469   0.411  1.00  1.41           H  
ATOM    464  N   CYS A  35      15.911   9.595   8.275  1.00  1.13           N  
ATOM    465  CA  CYS A  35      16.000  10.162   9.615  1.00  1.13           C  
ATOM    466  C   CYS A  35      14.641  10.242  10.264  1.00  1.13           C  
ATOM    467  O   CYS A  35      13.659  10.678   9.649  1.00  1.13           O  
ATOM    468  CB  CYS A  35      16.635  11.547   9.637  1.00  1.13           C  
ATOM    469  SG  CYS A  35      16.741  12.239  11.308  1.00  1.13           S  
ATOM    470  H   CYS A  35      16.198  10.144   7.476  1.00  1.13           H  
ATOM    471  HA  CYS A  35      16.623   9.515  10.219  1.00  1.13           H  
ATOM    472 1HB  CYS A  35      17.646  11.487   9.231  1.00  1.13           H  
ATOM    473 2HB  CYS A  35      16.063  12.231   9.014  1.00  1.13           H  
ATOM    474  HG  CYS A  35      16.947  11.055  11.930  1.00  1.13           H  
ATOM    475  N   MET A  36      14.587   9.782  11.506  1.00  0.92           N  
ATOM    476  CA  MET A  36      13.353   9.806  12.261  1.00  0.92           C  
ATOM    477  C   MET A  36      13.430  10.892  13.320  1.00  0.92           C  
ATOM    478  O   MET A  36      14.490  11.132  13.900  1.00  0.92           O  
ATOM    479  CB  MET A  36      13.104   8.467  12.896  1.00  0.92           C  
ATOM    480  CG  MET A  36      13.067   7.307  11.988  1.00  0.92           C  
ATOM    481  SD  MET A  36      11.704   7.416  10.884  1.00  0.92           S  
ATOM    482  CE  MET A  36      10.354   7.292  12.060  1.00  0.92           C  
ATOM    483  H   MET A  36      15.446   9.451  11.941  1.00  0.92           H  
ATOM    484  HA  MET A  36      12.528  10.047  11.593  1.00  0.92           H  
ATOM    485 1HB  MET A  36      13.806   8.281  13.693  1.00  0.92           H  
ATOM    486 2HB  MET A  36      12.111   8.486  13.298  1.00  0.92           H  
ATOM    487 1HG  MET A  36      13.992   7.243  11.405  1.00  0.92           H  
ATOM    488 2HG  MET A  36      12.968   6.416  12.576  1.00  0.92           H  
ATOM    489 1HE  MET A  36       9.426   7.361  11.538  1.00  0.92           H  
ATOM    490 2HE  MET A  36      10.407   6.343  12.594  1.00  0.92           H  
ATOM    491 3HE  MET A  36      10.417   8.116  12.775  1.00  0.92           H  
ATOM    492  N   ALA A  37      12.299  11.505  13.643  1.00  0.79           N  
ATOM    493  CA  ALA A  37      12.326  12.567  14.640  1.00  0.79           C  
ATOM    494  C   ALA A  37      11.056  12.727  15.447  1.00  0.79           C  
ATOM    495  O   ALA A  37       9.971  12.309  15.045  1.00  0.79           O  
ATOM    496  CB  ALA A  37      12.605  13.889  13.943  1.00  0.79           C  
ATOM    497  H   ALA A  37      11.446  11.284  13.132  1.00  0.79           H  
ATOM    498  HA  ALA A  37      13.117  12.342  15.343  1.00  0.79           H  
ATOM    499 1HB  ALA A  37      12.666  14.691  14.683  1.00  0.79           H  
ATOM    500 2HB  ALA A  37      13.543  13.825  13.396  1.00  0.79           H  
ATOM    501 3HB  ALA A  37      11.805  14.085  13.246  1.00  0.79           H  
ATOM    502  N   TRP A  38      11.220  13.360  16.608  1.00  0.71           N  
ATOM    503  CA  TRP A  38      10.106  13.738  17.454  1.00  0.71           C  
ATOM    504  C   TRP A  38       9.976  15.246  17.566  1.00  0.71           C  
ATOM    505  O   TRP A  38      10.973  15.969  17.732  1.00  0.71           O  
ATOM    506  CB  TRP A  38      10.219  13.177  18.868  1.00  0.71           C  
ATOM    507  CG  TRP A  38       9.991  11.716  19.001  1.00  0.71           C  
ATOM    508  CD1 TRP A  38      10.916  10.745  18.995  1.00  0.71           C  
ATOM    509  CD2 TRP A  38       8.708  11.046  19.169  1.00  0.71           C  
ATOM    510  NE1 TRP A  38      10.309   9.517  19.155  1.00  0.71           N  
ATOM    511  CE2 TRP A  38       8.972   9.686  19.254  1.00  0.71           C  
ATOM    512  CE3 TRP A  38       7.382  11.493  19.250  1.00  0.71           C  
ATOM    513  CZ2 TRP A  38       7.973   8.752  19.417  1.00  0.71           C  
ATOM    514  CZ3 TRP A  38       6.366  10.554  19.410  1.00  0.71           C  
ATOM    515  CH2 TRP A  38       6.655   9.216  19.488  1.00  0.71           C  
ATOM    516  H   TRP A  38      12.157  13.629  16.884  1.00  0.71           H  
ATOM    517  HA  TRP A  38       9.201  13.349  17.008  1.00  0.71           H  
ATOM    518 1HB  TRP A  38      11.215  13.400  19.260  1.00  0.71           H  
ATOM    519 2HB  TRP A  38       9.501  13.692  19.511  1.00  0.71           H  
ATOM    520  HD1 TRP A  38      11.990  10.903  18.894  1.00  0.71           H  
ATOM    521  HE1 TRP A  38      10.775   8.626  19.198  1.00  0.71           H  
ATOM    522  HE3 TRP A  38       7.155  12.558  19.184  1.00  0.71           H  
ATOM    523  HZ2 TRP A  38       8.193   7.687  19.484  1.00  0.71           H  
ATOM    524  HZ3 TRP A  38       5.334  10.908  19.467  1.00  0.71           H  
ATOM    525  HH2 TRP A  38       5.839   8.499  19.611  1.00  0.71           H  
ATOM    526  N   PHE A  39       8.718  15.679  17.531  1.00  0.68           N  
ATOM    527  CA  PHE A  39       8.274  17.060  17.649  1.00  0.68           C  
ATOM    528  C   PHE A  39       7.229  17.207  18.744  1.00  0.68           C  
ATOM    529  O   PHE A  39       6.523  16.255  19.076  1.00  0.68           O  
ATOM    530  CB  PHE A  39       7.726  17.532  16.318  1.00  0.68           C  
ATOM    531  CG  PHE A  39       8.744  17.566  15.275  1.00  0.68           C  
ATOM    532  CD1 PHE A  39       9.097  16.437  14.558  1.00  0.68           C  
ATOM    533  CD2 PHE A  39       9.350  18.757  14.981  1.00  0.68           C  
ATOM    534  CE1 PHE A  39      10.069  16.527  13.602  1.00  0.68           C  
ATOM    535  CE2 PHE A  39      10.316  18.838  14.029  1.00  0.68           C  
ATOM    536  CZ  PHE A  39      10.685  17.722  13.351  1.00  0.68           C  
ATOM    537  H   PHE A  39       8.001  14.974  17.365  1.00  0.68           H  
ATOM    538  HA  PHE A  39       9.127  17.678  17.915  1.00  0.68           H  
ATOM    539 1HB  PHE A  39       6.904  16.902  16.004  1.00  0.68           H  
ATOM    540 2HB  PHE A  39       7.372  18.522  16.446  1.00  0.68           H  
ATOM    541  HD1 PHE A  39       8.607  15.477  14.762  1.00  0.68           H  
ATOM    542  HD2 PHE A  39       9.056  19.645  15.536  1.00  0.68           H  
ATOM    543  HE1 PHE A  39      10.358  15.659  13.045  1.00  0.68           H  
ATOM    544  HE2 PHE A  39      10.797  19.792  13.814  1.00  0.68           H  
ATOM    545  HZ  PHE A  39      11.463  17.784  12.593  1.00  0.68           H  
ATOM    546  N   ARG A  40       7.114  18.404  19.295  1.00  0.68           N  
ATOM    547  CA  ARG A  40       6.181  18.653  20.383  1.00  0.68           C  
ATOM    548  C   ARG A  40       5.343  19.912  20.238  1.00  0.68           C  
ATOM    549  O   ARG A  40       5.819  20.954  19.790  1.00  0.68           O  
ATOM    550  CB  ARG A  40       6.961  18.734  21.669  1.00  0.68           C  
ATOM    551  CG  ARG A  40       6.185  18.924  22.845  1.00  0.68           C  
ATOM    552  CD  ARG A  40       7.006  18.834  24.048  1.00  0.68           C  
ATOM    553  NE  ARG A  40       7.912  19.906  24.248  1.00  0.68           N  
ATOM    554  CZ  ARG A  40       8.673  19.975  25.338  1.00  0.68           C  
ATOM    555  NH1 ARG A  40       8.579  19.014  26.249  1.00  0.68           N  
ATOM    556  NH2 ARG A  40       9.487  21.000  25.487  1.00  0.68           N  
ATOM    557  H   ARG A  40       7.724  19.150  18.975  1.00  0.68           H  
ATOM    558  HA  ARG A  40       5.503  17.805  20.444  1.00  0.68           H  
ATOM    559 1HB  ARG A  40       7.478  17.804  21.811  1.00  0.68           H  
ATOM    560 2HB  ARG A  40       7.706  19.532  21.608  1.00  0.68           H  
ATOM    561 1HG  ARG A  40       5.695  19.897  22.829  1.00  0.68           H  
ATOM    562 2HG  ARG A  40       5.444  18.128  22.868  1.00  0.68           H  
ATOM    563 1HD  ARG A  40       6.375  18.761  24.931  1.00  0.68           H  
ATOM    564 2HD  ARG A  40       7.610  17.962  23.969  1.00  0.68           H  
ATOM    565  HE  ARG A  40       8.010  20.663  23.551  1.00  0.68           H  
ATOM    566 1HH1 ARG A  40       7.938  18.221  26.116  1.00  0.68           H  
ATOM    567 2HH1 ARG A  40       9.123  19.040  27.121  1.00  0.68           H  
ATOM    568 1HH2 ARG A  40       9.501  21.718  24.747  1.00  0.68           H  
ATOM    569 2HH2 ARG A  40      10.065  21.085  26.307  1.00  0.68           H  
ATOM    570  N   GLN A  41       4.065  19.812  20.587  1.00  0.70           N  
ATOM    571  CA  GLN A  41       3.199  20.978  20.533  1.00  0.70           C  
ATOM    572  C   GLN A  41       2.361  21.143  21.779  1.00  0.70           C  
ATOM    573  O   GLN A  41       1.556  20.281  22.127  1.00  0.70           O  
ATOM    574  CB  GLN A  41       2.278  20.885  19.324  1.00  0.70           C  
ATOM    575  CG  GLN A  41       1.377  22.055  19.152  1.00  0.70           C  
ATOM    576  CD  GLN A  41       0.645  22.008  17.849  1.00  0.70           C  
ATOM    577  OE1 GLN A  41       0.373  20.931  17.302  1.00  0.70           O  
ATOM    578  NE2 GLN A  41       0.327  23.181  17.322  1.00  0.70           N  
ATOM    579  H   GLN A  41       3.697  18.916  20.900  1.00  0.70           H  
ATOM    580  HA  GLN A  41       3.817  21.872  20.428  1.00  0.70           H  
ATOM    581 1HB  GLN A  41       2.863  20.804  18.431  1.00  0.70           H  
ATOM    582 2HB  GLN A  41       1.663  19.995  19.403  1.00  0.70           H  
ATOM    583 1HG  GLN A  41       0.649  22.073  19.962  1.00  0.70           H  
ATOM    584 2HG  GLN A  41       1.965  22.968  19.183  1.00  0.70           H  
ATOM    585 1HE2 GLN A  41      -0.160  23.234  16.454  1.00  0.70           H  
ATOM    586 2HE2 GLN A  41       0.579  24.039  17.827  1.00  0.70           H  
ATOM    587  N   ALA A  42       2.582  22.221  22.505  1.00  0.74           N  
ATOM    588  CA  ALA A  42       1.779  22.443  23.693  1.00  0.74           C  
ATOM    589  C   ALA A  42       0.475  23.056  23.207  1.00  0.74           C  
ATOM    590  O   ALA A  42       0.499  23.759  22.199  1.00  0.74           O  
ATOM    591  CB  ALA A  42       2.495  23.336  24.683  1.00  0.74           C  
ATOM    592  H   ALA A  42       3.275  22.900  22.215  1.00  0.74           H  
ATOM    593  HA  ALA A  42       1.591  21.489  24.165  1.00  0.74           H  
ATOM    594 1HB  ALA A  42       1.866  23.488  25.559  1.00  0.74           H  
ATOM    595 2HB  ALA A  42       3.429  22.862  24.988  1.00  0.74           H  
ATOM    596 3HB  ALA A  42       2.706  24.291  24.226  1.00  0.74           H  
ATOM    597  N   PRO A  43      -0.668  22.849  23.852  1.00  0.79           N  
ATOM    598  CA  PRO A  43      -1.889  23.521  23.476  1.00  0.79           C  
ATOM    599  C   PRO A  43      -1.639  25.026  23.444  1.00  0.79           C  
ATOM    600  O   PRO A  43      -1.050  25.583  24.368  1.00  0.79           O  
ATOM    601  CB  PRO A  43      -2.836  23.112  24.608  1.00  0.79           C  
ATOM    602  CG  PRO A  43      -2.307  21.749  25.058  1.00  0.79           C  
ATOM    603  CD  PRO A  43      -0.794  21.868  24.946  1.00  0.79           C  
ATOM    604  HA  PRO A  43      -2.230  23.151  22.498  1.00  0.79           H  
ATOM    605 1HB  PRO A  43      -2.816  23.870  25.408  1.00  0.79           H  
ATOM    606 2HB  PRO A  43      -3.869  23.068  24.235  1.00  0.79           H  
ATOM    607 1HG  PRO A  43      -2.643  21.527  26.082  1.00  0.79           H  
ATOM    608 2HG  PRO A  43      -2.713  20.954  24.412  1.00  0.79           H  
ATOM    609 1HD  PRO A  43      -0.338  22.239  25.876  1.00  0.79           H  
ATOM    610 2HD  PRO A  43      -0.409  20.885  24.648  1.00  0.79           H  
ATOM    611  N   GLY A  44      -2.106  25.678  22.383  1.00  0.83           N  
ATOM    612  CA  GLY A  44      -1.952  27.125  22.209  1.00  0.83           C  
ATOM    613  C   GLY A  44      -0.623  27.550  21.555  1.00  0.83           C  
ATOM    614  O   GLY A  44      -0.438  28.728  21.241  1.00  0.83           O  
ATOM    615  H   GLY A  44      -2.584  25.157  21.662  1.00  0.83           H  
ATOM    616 1HA  GLY A  44      -2.779  27.498  21.606  1.00  0.83           H  
ATOM    617 2HA  GLY A  44      -2.036  27.607  23.182  1.00  0.83           H  
ATOM    618  N   LYS A  45       0.292  26.601  21.351  1.00  0.86           N  
ATOM    619  CA  LYS A  45       1.612  26.877  20.779  1.00  0.86           C  
ATOM    620  C   LYS A  45       1.811  26.201  19.424  1.00  0.86           C  
ATOM    621  O   LYS A  45       0.963  25.417  18.982  1.00  0.86           O  
ATOM    622  CB  LYS A  45       2.709  26.427  21.743  1.00  0.86           C  
ATOM    623  CG  LYS A  45       2.646  27.074  23.138  1.00  0.86           C  
ATOM    624  CD  LYS A  45       2.894  28.580  23.086  1.00  0.86           C  
ATOM    625  CE  LYS A  45       2.928  29.188  24.486  1.00  0.86           C  
ATOM    626  NZ  LYS A  45       3.119  30.671  24.450  1.00  0.86           N  
ATOM    627  H   LYS A  45       0.098  25.640  21.632  1.00  0.86           H  
ATOM    628  HA  LYS A  45       1.706  27.952  20.628  1.00  0.86           H  
ATOM    629 1HB  LYS A  45       2.637  25.347  21.873  1.00  0.86           H  
ATOM    630 2HB  LYS A  45       3.686  26.635  21.315  1.00  0.86           H  
ATOM    631 1HG  LYS A  45       1.661  26.883  23.577  1.00  0.86           H  
ATOM    632 2HG  LYS A  45       3.399  26.620  23.778  1.00  0.86           H  
ATOM    633 1HD  LYS A  45       3.843  28.777  22.586  1.00  0.86           H  
ATOM    634 2HD  LYS A  45       2.095  29.058  22.514  1.00  0.86           H  
ATOM    635 1HE  LYS A  45       1.988  28.965  24.991  1.00  0.86           H  
ATOM    636 2HE  LYS A  45       3.747  28.741  25.049  1.00  0.86           H  
ATOM    637 1HZ  LYS A  45       3.134  31.032  25.393  1.00  0.86           H  
ATOM    638 2HZ  LYS A  45       3.994  30.888  23.993  1.00  0.86           H  
ATOM    639 3HZ  LYS A  45       2.357  31.095  23.938  1.00  0.86           H  
ATOM    640  N   GLY A  46       2.917  26.540  18.748  1.00  0.87           N  
ATOM    641  CA  GLY A  46       3.266  25.916  17.474  1.00  0.87           C  
ATOM    642  C   GLY A  46       4.036  24.619  17.713  1.00  0.87           C  
ATOM    643  O   GLY A  46       4.153  24.170  18.852  1.00  0.87           O  
ATOM    644  H   GLY A  46       3.547  27.222  19.145  1.00  0.87           H  
ATOM    645 1HA  GLY A  46       2.360  25.709  16.903  1.00  0.87           H  
ATOM    646 2HA  GLY A  46       3.873  26.601  16.884  1.00  0.87           H  
ATOM    647  N   LEU A  47       4.572  24.032  16.647  1.00  0.86           N  
ATOM    648  CA  LEU A  47       5.270  22.749  16.759  1.00  0.86           C  
ATOM    649  C   LEU A  47       6.790  22.944  16.856  1.00  0.86           C  
ATOM    650  O   LEU A  47       7.378  23.622  16.009  1.00  0.86           O  
ATOM    651  CB  LEU A  47       4.938  21.885  15.532  1.00  0.86           C  
ATOM    652  CG  LEU A  47       5.494  20.490  15.545  1.00  0.86           C  
ATOM    653  CD1 LEU A  47       4.795  19.719  16.647  1.00  0.86           C  
ATOM    654  CD2 LEU A  47       5.268  19.833  14.246  1.00  0.86           C  
ATOM    655  H   LEU A  47       4.471  24.464  15.740  1.00  0.86           H  
ATOM    656  HA  LEU A  47       4.930  22.239  17.661  1.00  0.86           H  
ATOM    657 1HB  LEU A  47       3.855  21.805  15.449  1.00  0.86           H  
ATOM    658 2HB  LEU A  47       5.318  22.384  14.642  1.00  0.86           H  
ATOM    659  HG  LEU A  47       6.559  20.524  15.757  1.00  0.86           H  
ATOM    660 1HD1 LEU A  47       5.158  18.707  16.708  1.00  0.86           H  
ATOM    661 2HD1 LEU A  47       4.978  20.219  17.571  1.00  0.86           H  
ATOM    662 3HD1 LEU A  47       3.722  19.694  16.450  1.00  0.86           H  
ATOM    663 1HD2 LEU A  47       5.665  18.850  14.318  1.00  0.86           H  
ATOM    664 2HD2 LEU A  47       4.201  19.786  14.034  1.00  0.86           H  
ATOM    665 3HD2 LEU A  47       5.773  20.384  13.454  1.00  0.86           H  
ATOM    666  N   GLU A  48       7.430  22.351  17.870  1.00  0.84           N  
ATOM    667  CA  GLU A  48       8.881  22.492  18.033  1.00  0.84           C  
ATOM    668  C   GLU A  48       9.601  21.154  17.951  1.00  0.84           C  
ATOM    669  O   GLU A  48       9.061  20.118  18.320  1.00  0.84           O  
ATOM    670  CB  GLU A  48       9.208  23.135  19.387  1.00  0.84           C  
ATOM    671  CG  GLU A  48       8.817  22.310  20.617  1.00  0.84           C  
ATOM    672  CD  GLU A  48       9.154  22.982  21.941  1.00  0.84           C  
ATOM    673  OE1 GLU A  48       9.630  24.095  21.926  1.00  0.84           O  
ATOM    674  OE2 GLU A  48       8.910  22.377  22.976  1.00  0.84           O  
ATOM    675  H   GLU A  48       6.891  21.816  18.549  1.00  0.84           H  
ATOM    676  HA  GLU A  48       9.262  23.130  17.238  1.00  0.84           H  
ATOM    677 1HB  GLU A  48      10.280  23.324  19.442  1.00  0.84           H  
ATOM    678 2HB  GLU A  48       8.702  24.097  19.459  1.00  0.84           H  
ATOM    679 1HG  GLU A  48       7.755  22.143  20.591  1.00  0.84           H  
ATOM    680 2HG  GLU A  48       9.313  21.338  20.564  1.00  0.84           H  
ATOM    681  N   ALA A  49      10.847  21.150  17.487  1.00  0.81           N  
ATOM    682  CA  ALA A  49      11.581  19.884  17.474  1.00  0.81           C  
ATOM    683  C   ALA A  49      12.012  19.505  18.872  1.00  0.81           C  
ATOM    684  O   ALA A  49      12.388  20.363  19.669  1.00  0.81           O  
ATOM    685  CB  ALA A  49      12.791  19.954  16.559  1.00  0.81           C  
ATOM    686  H   ALA A  49      11.282  22.005  17.170  1.00  0.81           H  
ATOM    687  HA  ALA A  49      10.920  19.102  17.119  1.00  0.81           H  
ATOM    688 1HB  ALA A  49      13.297  18.988  16.563  1.00  0.81           H  
ATOM    689 2HB  ALA A  49      12.475  20.192  15.549  1.00  0.81           H  
ATOM    690 3HB  ALA A  49      13.473  20.724  16.915  1.00  0.81           H  
ATOM    691  N   VAL A  50      12.029  18.207  19.134  1.00  0.80           N  
ATOM    692  CA  VAL A  50      12.525  17.656  20.381  1.00  0.80           C  
ATOM    693  C   VAL A  50      13.815  16.876  20.182  1.00  0.80           C  
ATOM    694  O   VAL A  50      14.808  17.117  20.873  1.00  0.80           O  
ATOM    695  CB  VAL A  50      11.467  16.726  20.986  1.00  0.80           C  
ATOM    696  CG1 VAL A  50      11.972  16.073  22.174  1.00  0.80           C  
ATOM    697  CG2 VAL A  50      10.241  17.511  21.334  1.00  0.80           C  
ATOM    698  H   VAL A  50      11.664  17.552  18.443  1.00  0.80           H  
ATOM    699  HA  VAL A  50      12.715  18.475  21.073  1.00  0.80           H  
ATOM    700  HB  VAL A  50      11.218  15.957  20.265  1.00  0.80           H  
ATOM    701 1HG1 VAL A  50      11.199  15.415  22.566  1.00  0.80           H  
ATOM    702 2HG1 VAL A  50      12.855  15.488  21.928  1.00  0.80           H  
ATOM    703 3HG1 VAL A  50      12.221  16.818  22.894  1.00  0.80           H  
ATOM    704 1HG2 VAL A  50       9.504  16.828  21.746  1.00  0.80           H  
ATOM    705 2HG2 VAL A  50      10.491  18.276  22.069  1.00  0.80           H  
ATOM    706 3HG2 VAL A  50       9.845  17.985  20.436  1.00  0.80           H  
ATOM    707  N   ALA A  51      13.790  15.903  19.267  1.00  0.82           N  
ATOM    708  CA  ALA A  51      14.974  15.065  19.070  1.00  0.82           C  
ATOM    709  C   ALA A  51      14.943  14.321  17.731  1.00  0.82           C  
ATOM    710  O   ALA A  51      13.876  14.057  17.177  1.00  0.82           O  
ATOM    711  CB  ALA A  51      15.099  14.093  20.229  1.00  0.82           C  
ATOM    712  H   ALA A  51      12.943  15.763  18.716  1.00  0.82           H  
ATOM    713  HA  ALA A  51      15.845  15.714  19.058  1.00  0.82           H  
ATOM    714 1HB  ALA A  51      16.005  13.502  20.107  1.00  0.82           H  
ATOM    715 2HB  ALA A  51      15.157  14.636  21.165  1.00  0.82           H  
ATOM    716 3HB  ALA A  51      14.231  13.445  20.245  1.00  0.82           H  
ATOM    717  N   SER A  52      16.115  13.930  17.223  1.00  0.88           N  
ATOM    718  CA  SER A  52      16.152  13.169  15.969  1.00  0.88           C  
ATOM    719  C   SER A  52      17.298  12.164  15.857  1.00  0.88           C  
ATOM    720  O   SER A  52      18.360  12.337  16.456  1.00  0.88           O  
ATOM    721  CB  SER A  52      16.216  14.156  14.823  1.00  0.88           C  
ATOM    722  OG  SER A  52      17.413  14.915  14.861  1.00  0.88           O  
ATOM    723  H   SER A  52      16.969  14.173  17.719  1.00  0.88           H  
ATOM    724  HA  SER A  52      15.231  12.603  15.894  1.00  0.88           H  
ATOM    725 1HB  SER A  52      16.153  13.615  13.887  1.00  0.88           H  
ATOM    726 2HB  SER A  52      15.361  14.822  14.873  1.00  0.88           H  
ATOM    727  HG  SER A  52      17.367  15.436  15.672  1.00  0.88           H  
ATOM    728  N   ILE A  53      17.103  11.123  15.035  1.00  0.97           N  
ATOM    729  CA  ILE A  53      18.129  10.082  14.900  1.00  0.97           C  
ATOM    730  C   ILE A  53      18.331   9.600  13.473  1.00  0.97           C  
ATOM    731  O   ILE A  53      17.379   9.467  12.695  1.00  0.97           O  
ATOM    732  CB  ILE A  53      17.740   8.859  15.751  1.00  0.97           C  
ATOM    733  CG1 ILE A  53      18.838   7.823  15.832  1.00  0.97           C  
ATOM    734  CG2 ILE A  53      16.557   8.221  15.104  1.00  0.97           C  
ATOM    735  CD1 ILE A  53      18.595   6.841  16.946  1.00  0.97           C  
ATOM    736  H   ILE A  53      16.212  11.043  14.549  1.00  0.97           H  
ATOM    737  HA  ILE A  53      19.070  10.484  15.253  1.00  0.97           H  
ATOM    738  HB  ILE A  53      17.515   9.156  16.746  1.00  0.97           H  
ATOM    739 1HG1 ILE A  53      18.894   7.275  14.892  1.00  0.97           H  
ATOM    740 2HG1 ILE A  53      19.784   8.303  16.010  1.00  0.97           H  
ATOM    741 1HG2 ILE A  53      16.277   7.361  15.690  1.00  0.97           H  
ATOM    742 2HG2 ILE A  53      15.737   8.939  15.061  1.00  0.97           H  
ATOM    743 3HG2 ILE A  53      16.821   7.899  14.093  1.00  0.97           H  
ATOM    744 1HD1 ILE A  53      19.403   6.112  16.976  1.00  0.97           H  
ATOM    745 2HD1 ILE A  53      18.558   7.376  17.899  1.00  0.97           H  
ATOM    746 3HD1 ILE A  53      17.661   6.340  16.784  1.00  0.97           H  
ATOM    747  N   ARG A  54      19.593   9.334  13.130  1.00  1.09           N  
ATOM    748  CA  ARG A  54      19.956   8.804  11.817  1.00  1.09           C  
ATOM    749  C   ARG A  54      20.173   7.270  11.870  1.00  1.09           C  
ATOM    750  O   ARG A  54      21.267   6.836  12.248  1.00  1.09           O  
ATOM    751  CB  ARG A  54      21.215   9.492  11.316  1.00  1.09           C  
ATOM    752  CG  ARG A  54      20.980  10.850  10.638  1.00  1.09           C  
ATOM    753  CD  ARG A  54      20.566  11.862  11.638  1.00  1.09           C  
ATOM    754  NE  ARG A  54      20.448  13.208  11.105  1.00  1.09           N  
ATOM    755  CZ  ARG A  54      19.831  14.191  11.782  1.00  1.09           C  
ATOM    756  NH1 ARG A  54      19.343  13.891  12.955  1.00  1.09           N  
ATOM    757  NH2 ARG A  54      19.708  15.405  11.279  1.00  1.09           N  
ATOM    758  H   ARG A  54      20.321   9.503  13.835  1.00  1.09           H  
ATOM    759  HA  ARG A  54      19.167   9.066  11.120  1.00  1.09           H  
ATOM    760 1HB  ARG A  54      21.897   9.657  12.155  1.00  1.09           H  
ATOM    761 2HB  ARG A  54      21.724   8.847  10.603  1.00  1.09           H  
ATOM    762 1HG  ARG A  54      21.898  11.188  10.151  1.00  1.09           H  
ATOM    763 2HG  ARG A  54      20.185  10.755   9.895  1.00  1.09           H  
ATOM    764 1HD  ARG A  54      19.607  11.589  12.039  1.00  1.09           H  
ATOM    765 2HD  ARG A  54      21.288  11.878  12.446  1.00  1.09           H  
ATOM    766  HE  ARG A  54      20.826  13.410  10.191  1.00  1.09           H  
ATOM    767 1HH1 ARG A  54      19.469  12.954  13.296  1.00  1.09           H  
ATOM    768 2HH1 ARG A  54      18.827  14.556  13.526  1.00  1.09           H  
ATOM    769 1HH2 ARG A  54      20.084  15.615  10.367  1.00  1.09           H  
ATOM    770 2HH2 ARG A  54      19.231  16.121  11.808  1.00  1.09           H  
ATOM    771  N   PRO A  55      19.218   6.430  11.384  1.00  1.20           N  
ATOM    772  CA  PRO A  55      19.174   4.962  11.471  1.00  1.20           C  
ATOM    773  C   PRO A  55      20.430   4.230  11.020  1.00  1.20           C  
ATOM    774  O   PRO A  55      20.711   3.123  11.482  1.00  1.20           O  
ATOM    775  CB  PRO A  55      18.060   4.626  10.484  1.00  1.20           C  
ATOM    776  CG  PRO A  55      17.167   5.787  10.488  1.00  1.20           C  
ATOM    777  CD  PRO A  55      18.071   6.972  10.623  1.00  1.20           C  
ATOM    778  HA  PRO A  55      18.900   4.672  12.491  1.00  1.20           H  
ATOM    779 1HB  PRO A  55      18.502   4.463   9.496  1.00  1.20           H  
ATOM    780 2HB  PRO A  55      17.575   3.685  10.760  1.00  1.20           H  
ATOM    781 1HG  PRO A  55      16.595   5.791   9.547  1.00  1.20           H  
ATOM    782 2HG  PRO A  55      16.430   5.739  11.290  1.00  1.20           H  
ATOM    783 1HD  PRO A  55      18.378   7.351   9.631  1.00  1.20           H  
ATOM    784 2HD  PRO A  55      17.513   7.684  11.195  1.00  1.20           H  
ATOM    785  N   ARG A  56      21.166   4.838  10.094  1.00  1.26           N  
ATOM    786  CA  ARG A  56      22.372   4.252   9.525  1.00  1.26           C  
ATOM    787  C   ARG A  56      23.609   4.373  10.414  1.00  1.26           C  
ATOM    788  O   ARG A  56      24.621   3.719  10.156  1.00  1.26           O  
ATOM    789  CB  ARG A  56      22.641   4.886   8.170  1.00  1.26           C  
ATOM    790  CG  ARG A  56      21.590   4.543   7.115  1.00  1.26           C  
ATOM    791  CD  ARG A  56      21.753   5.297   5.827  1.00  1.26           C  
ATOM    792  NE  ARG A  56      21.401   6.710   5.953  1.00  1.26           N  
ATOM    793  CZ  ARG A  56      21.653   7.655   5.023  1.00  1.26           C  
ATOM    794  NH1 ARG A  56      22.293   7.341   3.915  1.00  1.26           N  
ATOM    795  NH2 ARG A  56      21.246   8.896   5.227  1.00  1.26           N  
ATOM    796  H   ARG A  56      20.880   5.743   9.755  1.00  1.26           H  
ATOM    797  HA  ARG A  56      22.177   3.191   9.362  1.00  1.26           H  
ATOM    798 1HB  ARG A  56      22.667   5.970   8.276  1.00  1.26           H  
ATOM    799 2HB  ARG A  56      23.614   4.565   7.799  1.00  1.26           H  
ATOM    800 1HG  ARG A  56      21.619   3.474   6.900  1.00  1.26           H  
ATOM    801 2HG  ARG A  56      20.615   4.796   7.526  1.00  1.26           H  
ATOM    802 1HD  ARG A  56      22.788   5.233   5.497  1.00  1.26           H  
ATOM    803 2HD  ARG A  56      21.107   4.855   5.071  1.00  1.26           H  
ATOM    804  HE  ARG A  56      20.885   6.995   6.777  1.00  1.26           H  
ATOM    805 1HH1 ARG A  56      22.602   6.393   3.758  1.00  1.26           H  
ATOM    806 2HH1 ARG A  56      22.474   8.057   3.221  1.00  1.26           H  
ATOM    807 1HH2 ARG A  56      20.744   9.130   6.073  1.00  1.26           H  
ATOM    808 2HH2 ARG A  56      21.412   9.621   4.527  1.00  1.26           H  
ATOM    809  N   SER A  57      23.546   5.231  11.431  1.00  1.24           N  
ATOM    810  CA  SER A  57      24.680   5.422  12.323  1.00  1.24           C  
ATOM    811  C   SER A  57      24.252   5.277  13.772  1.00  1.24           C  
ATOM    812  O   SER A  57      25.061   4.989  14.654  1.00  1.24           O  
ATOM    813  CB  SER A  57      25.239   6.811  12.140  1.00  1.24           C  
ATOM    814  OG  SER A  57      24.285   7.770  12.540  1.00  1.24           O  
ATOM    815  H   SER A  57      22.686   5.742  11.611  1.00  1.24           H  
ATOM    816  HA  SER A  57      25.443   4.675  12.103  1.00  1.24           H  
ATOM    817 1HB  SER A  57      26.154   6.926  12.716  1.00  1.24           H  
ATOM    818 2HB  SER A  57      25.488   6.958  11.091  1.00  1.24           H  
ATOM    819  HG  SER A  57      23.421   7.437  12.231  1.00  1.24           H  
ATOM    820  N   GLY A  58      22.968   5.522  14.013  1.00  1.16           N  
ATOM    821  CA  GLY A  58      22.396   5.534  15.351  1.00  1.16           C  
ATOM    822  C   GLY A  58      22.619   6.867  16.077  1.00  1.16           C  
ATOM    823  O   GLY A  58      22.228   7.016  17.237  1.00  1.16           O  
ATOM    824  H   GLY A  58      22.355   5.747  13.239  1.00  1.16           H  
ATOM    825 1HA  GLY A  58      21.325   5.342  15.276  1.00  1.16           H  
ATOM    826 2HA  GLY A  58      22.825   4.723  15.934  1.00  1.16           H  
ATOM    827  N   ARG A  59      23.273   7.835  15.423  1.00  1.04           N  
ATOM    828  CA  ARG A  59      23.545   9.108  16.073  1.00  1.04           C  
ATOM    829  C   ARG A  59      22.277   9.872  16.378  1.00  1.04           C  
ATOM    830  O   ARG A  59      21.410  10.030  15.513  1.00  1.04           O  
ATOM    831  CB  ARG A  59      24.453   9.967  15.216  1.00  1.04           C  
ATOM    832  CG  ARG A  59      25.874   9.440  15.084  1.00  1.04           C  
ATOM    833  CD  ARG A  59      26.665  10.229  14.106  1.00  1.04           C  
ATOM    834  NE  ARG A  59      26.821  11.620  14.510  1.00  1.04           N  
ATOM    835  CZ  ARG A  59      27.809  12.129  15.253  1.00  1.04           C  
ATOM    836  NH1 ARG A  59      28.787  11.379  15.716  1.00  1.04           N  
ATOM    837  NH2 ARG A  59      27.759  13.418  15.494  1.00  1.04           N  
ATOM    838  H   ARG A  59      23.595   7.692  14.468  1.00  1.04           H  
ATOM    839  HA  ARG A  59      24.059   8.908  17.013  1.00  1.04           H  
ATOM    840 1HB  ARG A  59      24.036  10.045  14.212  1.00  1.04           H  
ATOM    841 2HB  ARG A  59      24.503  10.977  15.632  1.00  1.04           H  
ATOM    842 1HG  ARG A  59      26.371   9.497  16.051  1.00  1.04           H  
ATOM    843 2HG  ARG A  59      25.847   8.400  14.754  1.00  1.04           H  
ATOM    844 1HD  ARG A  59      27.656   9.788  14.004  1.00  1.04           H  
ATOM    845 2HD  ARG A  59      26.160  10.208  13.140  1.00  1.04           H  
ATOM    846  HE  ARG A  59      26.119  12.283  14.213  1.00  1.04           H  
ATOM    847 1HH1 ARG A  59      28.803  10.389  15.514  1.00  1.04           H  
ATOM    848 2HH1 ARG A  59      29.521  11.793  16.272  1.00  1.04           H  
ATOM    849 1HH2 ARG A  59      26.972  13.936  15.091  1.00  1.04           H  
ATOM    850 2HH2 ARG A  59      28.471  13.873  16.046  1.00  1.04           H  
ATOM    851  N   ALA A  60      22.193  10.375  17.608  1.00  0.92           N  
ATOM    852  CA  ALA A  60      21.029  11.131  18.044  1.00  0.92           C  
ATOM    853  C   ALA A  60      21.377  12.575  18.336  1.00  0.92           C  
ATOM    854  O   ALA A  60      22.453  12.877  18.859  1.00  0.92           O  
ATOM    855  CB  ALA A  60      20.429  10.502  19.284  1.00  0.92           C  
ATOM    856  H   ALA A  60      22.944  10.210  18.259  1.00  0.92           H  
ATOM    857  HA  ALA A  60      20.295  11.115  17.249  1.00  0.92           H  
ATOM    858 1HB  ALA A  60      19.555  11.075  19.571  1.00  0.92           H  
ATOM    859 2HB  ALA A  60      20.140   9.470  19.072  1.00  0.92           H  
ATOM    860 3HB  ALA A  60      21.154  10.517  20.092  1.00  0.92           H  
ATOM    861  N   TYR A  61      20.430  13.447  18.033  1.00  0.82           N  
ATOM    862  CA  TYR A  61      20.538  14.869  18.277  1.00  0.82           C  
ATOM    863  C   TYR A  61      19.338  15.332  19.083  1.00  0.82           C  
ATOM    864  O   TYR A  61      18.225  14.842  18.891  1.00  0.82           O  
ATOM    865  CB  TYR A  61      20.617  15.583  16.937  1.00  0.82           C  
ATOM    866  CG  TYR A  61      21.833  15.152  16.123  1.00  0.82           C  
ATOM    867  CD1 TYR A  61      21.772  14.004  15.319  1.00  0.82           C  
ATOM    868  CD2 TYR A  61      22.999  15.888  16.180  1.00  0.82           C  
ATOM    869  CE1 TYR A  61      22.878  13.614  14.584  1.00  0.82           C  
ATOM    870  CE2 TYR A  61      24.100  15.499  15.446  1.00  0.82           C  
ATOM    871  CZ  TYR A  61      24.047  14.375  14.649  1.00  0.82           C  
ATOM    872  OH  TYR A  61      25.156  14.009  13.914  1.00  0.82           O  
ATOM    873  H   TYR A  61      19.595  13.095  17.574  1.00  0.82           H  
ATOM    874  HA  TYR A  61      21.440  15.066  18.858  1.00  0.82           H  
ATOM    875 1HB  TYR A  61      19.720  15.364  16.354  1.00  0.82           H  
ATOM    876 2HB  TYR A  61      20.663  16.659  17.092  1.00  0.82           H  
ATOM    877  HD1 TYR A  61      20.853  13.415  15.280  1.00  0.82           H  
ATOM    878  HD2 TYR A  61      23.049  16.781  16.805  1.00  0.82           H  
ATOM    879  HE1 TYR A  61      22.834  12.724  13.961  1.00  0.82           H  
ATOM    880  HE2 TYR A  61      25.017  16.088  15.495  1.00  0.82           H  
ATOM    881  HH  TYR A  61      24.875  13.463  13.174  1.00  0.82           H  
ATOM    882  N   TYR A  62      19.550  16.290  19.974  1.00  0.76           N  
ATOM    883  CA  TYR A  62      18.461  16.765  20.825  1.00  0.76           C  
ATOM    884  C   TYR A  62      18.360  18.276  20.830  1.00  0.76           C  
ATOM    885  O   TYR A  62      19.368  18.962  20.674  1.00  0.76           O  
ATOM    886  CB  TYR A  62      18.707  16.277  22.244  1.00  0.76           C  
ATOM    887  CG  TYR A  62      18.837  14.782  22.333  1.00  0.76           C  
ATOM    888  CD1 TYR A  62      20.085  14.207  22.109  1.00  0.76           C  
ATOM    889  CD2 TYR A  62      17.754  13.986  22.616  1.00  0.76           C  
ATOM    890  CE1 TYR A  62      20.242  12.852  22.158  1.00  0.76           C  
ATOM    891  CE2 TYR A  62      17.908  12.624  22.663  1.00  0.76           C  
ATOM    892  CZ  TYR A  62      19.157  12.051  22.434  1.00  0.76           C  
ATOM    893  OH  TYR A  62      19.333  10.683  22.466  1.00  0.76           O  
ATOM    894  H   TYR A  62      20.479  16.676  20.081  1.00  0.76           H  
ATOM    895  HA  TYR A  62      17.515  16.371  20.462  1.00  0.76           H  
ATOM    896 1HB  TYR A  62      19.617  16.716  22.605  1.00  0.76           H  
ATOM    897 2HB  TYR A  62      17.908  16.599  22.893  1.00  0.76           H  
ATOM    898  HD1 TYR A  62      20.944  14.841  21.885  1.00  0.76           H  
ATOM    899  HD2 TYR A  62      16.780  14.433  22.797  1.00  0.76           H  
ATOM    900  HE1 TYR A  62      21.223  12.411  21.973  1.00  0.76           H  
ATOM    901  HE2 TYR A  62      17.049  12.008  22.883  1.00  0.76           H  
ATOM    902  HH  TYR A  62      18.518  10.249  22.251  1.00  0.76           H  
ATOM    903  N   ALA A  63      17.149  18.794  21.014  1.00  0.72           N  
ATOM    904  CA  ALA A  63      16.957  20.227  21.192  1.00  0.72           C  
ATOM    905  C   ALA A  63      17.649  20.653  22.482  1.00  0.72           C  
ATOM    906  O   ALA A  63      17.604  19.931  23.485  1.00  0.72           O  
ATOM    907  CB  ALA A  63      15.470  20.581  21.218  1.00  0.72           C  
ATOM    908  H   ALA A  63      16.339  18.178  21.062  1.00  0.72           H  
ATOM    909  HA  ALA A  63      17.433  20.746  20.360  1.00  0.72           H  
ATOM    910 1HB  ALA A  63      15.350  21.655  21.342  1.00  0.72           H  
ATOM    911 2HB  ALA A  63      15.006  20.272  20.282  1.00  0.72           H  
ATOM    912 3HB  ALA A  63      14.972  20.076  22.036  1.00  0.72           H  
ATOM    913  N   ASP A  64      18.199  21.866  22.507  1.00  0.70           N  
ATOM    914  CA  ASP A  64      18.866  22.362  23.714  1.00  0.70           C  
ATOM    915  C   ASP A  64      17.961  22.369  24.941  1.00  0.70           C  
ATOM    916  O   ASP A  64      18.437  22.250  26.066  1.00  0.70           O  
ATOM    917  CB  ASP A  64      19.431  23.769  23.487  1.00  0.70           C  
ATOM    918  CG  ASP A  64      20.716  23.809  22.614  1.00  0.70           C  
ATOM    919  OD1 ASP A  64      21.340  22.773  22.410  1.00  0.70           O  
ATOM    920  OD2 ASP A  64      21.059  24.869  22.166  1.00  0.70           O  
ATOM    921  H   ASP A  64      18.190  22.437  21.672  1.00  0.70           H  
ATOM    922  HA  ASP A  64      19.698  21.700  23.927  1.00  0.70           H  
ATOM    923 1HB  ASP A  64      18.670  24.389  23.012  1.00  0.70           H  
ATOM    924 2HB  ASP A  64      19.657  24.220  24.453  1.00  0.70           H  
ATOM    925  N   SER A  65      16.656  22.505  24.726  1.00  0.70           N  
ATOM    926  CA  SER A  65      15.713  22.544  25.827  1.00  0.70           C  
ATOM    927  C   SER A  65      15.410  21.176  26.457  1.00  0.70           C  
ATOM    928  O   SER A  65      14.783  21.141  27.519  1.00  0.70           O  
ATOM    929  CB  SER A  65      14.420  23.196  25.372  1.00  0.70           C  
ATOM    930  OG  SER A  65      13.749  22.410  24.423  1.00  0.70           O  
ATOM    931  H   SER A  65      16.319  22.583  23.781  1.00  0.70           H  
ATOM    932  HA  SER A  65      16.145  23.172  26.607  1.00  0.70           H  
ATOM    933 1HB  SER A  65      13.771  23.353  26.234  1.00  0.70           H  
ATOM    934 2HB  SER A  65      14.641  24.171  24.947  1.00  0.70           H  
ATOM    935  HG  SER A  65      13.048  22.965  24.061  1.00  0.70           H  
ATOM    936  N   VAL A  66      15.820  20.063  25.812  1.00  0.69           N  
ATOM    937  CA  VAL A  66      15.529  18.728  26.348  1.00  0.69           C  
ATOM    938  C   VAL A  66      16.795  17.917  26.665  1.00  0.69           C  
ATOM    939  O   VAL A  66      16.713  16.845  27.291  1.00  0.69           O  
ATOM    940  CB  VAL A  66      14.622  17.934  25.396  1.00  0.69           C  
ATOM    941  CG1 VAL A  66      13.303  18.695  25.212  1.00  0.69           C  
ATOM    942  CG2 VAL A  66      15.309  17.655  24.095  1.00  0.69           C  
ATOM    943  H   VAL A  66      16.347  20.146  24.947  1.00  0.69           H  
ATOM    944  HA  VAL A  66      14.984  18.849  27.277  1.00  0.69           H  
ATOM    945  HB  VAL A  66      14.385  17.004  25.866  1.00  0.69           H  
ATOM    946 1HG1 VAL A  66      12.639  18.136  24.588  1.00  0.69           H  
ATOM    947 2HG1 VAL A  66      12.836  18.846  26.184  1.00  0.69           H  
ATOM    948 3HG1 VAL A  66      13.499  19.658  24.746  1.00  0.69           H  
ATOM    949 1HG2 VAL A  66      14.655  17.073  23.452  1.00  0.69           H  
ATOM    950 2HG2 VAL A  66      15.551  18.577  23.616  1.00  0.69           H  
ATOM    951 3HG2 VAL A  66      16.212  17.098  24.286  1.00  0.69           H  
ATOM    952  N   LYS A  67      17.961  18.439  26.273  1.00  0.68           N  
ATOM    953  CA  LYS A  67      19.219  17.752  26.558  1.00  0.68           C  
ATOM    954  C   LYS A  67      19.348  17.503  28.053  1.00  0.68           C  
ATOM    955  O   LYS A  67      19.080  18.381  28.870  1.00  0.68           O  
ATOM    956  CB  LYS A  67      20.420  18.582  26.083  1.00  0.68           C  
ATOM    957  CG  LYS A  67      20.581  18.671  24.588  1.00  0.68           C  
ATOM    958  CD  LYS A  67      21.733  19.577  24.180  1.00  0.68           C  
ATOM    959  CE  LYS A  67      21.783  19.730  22.667  1.00  0.68           C  
ATOM    960  NZ  LYS A  67      22.794  20.719  22.228  1.00  0.68           N  
ATOM    961  H   LYS A  67      17.963  19.297  25.719  1.00  0.68           H  
ATOM    962  HA  LYS A  67      19.218  16.793  26.042  1.00  0.68           H  
ATOM    963 1HB  LYS A  67      20.317  19.607  26.456  1.00  0.68           H  
ATOM    964 2HB  LYS A  67      21.335  18.171  26.504  1.00  0.68           H  
ATOM    965 1HG  LYS A  67      20.799  17.679  24.219  1.00  0.68           H  
ATOM    966 2HG  LYS A  67      19.676  19.017  24.133  1.00  0.68           H  
ATOM    967 1HD  LYS A  67      21.622  20.560  24.633  1.00  0.68           H  
ATOM    968 2HD  LYS A  67      22.675  19.145  24.516  1.00  0.68           H  
ATOM    969 1HE  LYS A  67      21.999  18.765  22.214  1.00  0.68           H  
ATOM    970 2HE  LYS A  67      20.811  20.070  22.325  1.00  0.68           H  
ATOM    971 1HZ  LYS A  67      22.771  20.804  21.229  1.00  0.68           H  
ATOM    972 2HZ  LYS A  67      22.550  21.636  22.638  1.00  0.68           H  
ATOM    973 3HZ  LYS A  67      23.708  20.444  22.524  1.00  0.68           H  
ATOM    974  N   GLY A  68      19.741  16.287  28.407  1.00  0.67           N  
ATOM    975  CA  GLY A  68      19.913  15.900  29.804  1.00  0.67           C  
ATOM    976  C   GLY A  68      18.656  15.269  30.413  1.00  0.67           C  
ATOM    977  O   GLY A  68      18.719  14.695  31.501  1.00  0.67           O  
ATOM    978  H   GLY A  68      19.936  15.607  27.687  1.00  0.67           H  
ATOM    979 1HA  GLY A  68      20.742  15.196  29.879  1.00  0.67           H  
ATOM    980 2HA  GLY A  68      20.193  16.776  30.386  1.00  0.67           H  
ATOM    981  N   ARG A  69      17.519  15.354  29.713  1.00  0.66           N  
ATOM    982  CA  ARG A  69      16.277  14.778  30.221  1.00  0.66           C  
ATOM    983  C   ARG A  69      15.729  13.730  29.274  1.00  0.66           C  
ATOM    984  O   ARG A  69      15.233  12.690  29.716  1.00  0.66           O  
ATOM    985  CB  ARG A  69      15.221  15.861  30.412  1.00  0.66           C  
ATOM    986  CG  ARG A  69      15.553  16.831  31.519  1.00  0.66           C  
ATOM    987  CD  ARG A  69      14.472  17.836  31.827  1.00  0.66           C  
ATOM    988  NE  ARG A  69      14.272  18.806  30.734  1.00  0.66           N  
ATOM    989  CZ  ARG A  69      13.155  18.909  29.970  1.00  0.66           C  
ATOM    990  NH1 ARG A  69      12.110  18.168  30.185  1.00  0.66           N  
ATOM    991  NH2 ARG A  69      13.096  19.786  29.006  1.00  0.66           N  
ATOM    992  H   ARG A  69      17.501  15.853  28.827  1.00  0.66           H  
ATOM    993  HA  ARG A  69      16.470  14.306  31.184  1.00  0.66           H  
ATOM    994 1HB  ARG A  69      15.102  16.428  29.485  1.00  0.66           H  
ATOM    995 2HB  ARG A  69      14.260  15.400  30.649  1.00  0.66           H  
ATOM    996 1HG  ARG A  69      15.749  16.265  32.431  1.00  0.66           H  
ATOM    997 2HG  ARG A  69      16.451  17.385  31.240  1.00  0.66           H  
ATOM    998 1HD  ARG A  69      13.527  17.307  31.994  1.00  0.66           H  
ATOM    999 2HD  ARG A  69      14.736  18.389  32.727  1.00  0.66           H  
ATOM   1000  HE  ARG A  69      15.046  19.421  30.508  1.00  0.66           H  
ATOM   1001 1HH1 ARG A  69      12.093  17.488  30.932  1.00  0.66           H  
ATOM   1002 2HH1 ARG A  69      11.258  18.315  29.608  1.00  0.66           H  
ATOM   1003 1HH2 ARG A  69      13.888  20.387  28.789  1.00  0.66           H  
ATOM   1004 2HH2 ARG A  69      12.263  19.867  28.448  1.00  0.66           H  
ATOM   1005  N   PHE A  70      15.807  14.002  27.967  1.00  0.66           N  
ATOM   1006  CA  PHE A  70      15.248  13.059  26.999  1.00  0.66           C  
ATOM   1007  C   PHE A  70      16.328  12.228  26.311  1.00  0.66           C  
ATOM   1008  O   PHE A  70      17.391  12.738  25.958  1.00  0.66           O  
ATOM   1009  CB  PHE A  70      14.477  13.780  25.902  1.00  0.66           C  
ATOM   1010  CG  PHE A  70      13.195  14.535  26.327  1.00  0.66           C  
ATOM   1011  CD1 PHE A  70      12.807  14.733  27.648  1.00  0.66           C  
ATOM   1012  CD2 PHE A  70      12.394  15.051  25.358  1.00  0.66           C  
ATOM   1013  CE1 PHE A  70      11.663  15.444  27.954  1.00  0.66           C  
ATOM   1014  CE2 PHE A  70      11.243  15.760  25.653  1.00  0.66           C  
ATOM   1015  CZ  PHE A  70      10.885  15.959  26.955  1.00  0.66           C  
ATOM   1016  H   PHE A  70      16.210  14.884  27.656  1.00  0.66           H  
ATOM   1017  HA  PHE A  70      14.575  12.381  27.517  1.00  0.66           H  
ATOM   1018 1HB  PHE A  70      15.141  14.501  25.426  1.00  0.66           H  
ATOM   1019 2HB  PHE A  70      14.214  13.054  25.149  1.00  0.66           H  
ATOM   1020  HD1 PHE A  70      13.389  14.336  28.443  1.00  0.66           H  
ATOM   1021  HD2 PHE A  70      12.697  14.891  24.344  1.00  0.66           H  
ATOM   1022  HE1 PHE A  70      11.372  15.595  28.995  1.00  0.66           H  
ATOM   1023  HE2 PHE A  70      10.625  16.164  24.856  1.00  0.66           H  
ATOM   1024  HZ  PHE A  70       9.978  16.518  27.202  1.00  0.66           H  
ATOM   1025  N   THR A  71      16.010  10.958  26.067  1.00  0.67           N  
ATOM   1026  CA  THR A  71      16.872  10.051  25.305  1.00  0.67           C  
ATOM   1027  C   THR A  71      16.105   9.378  24.170  1.00  0.67           C  
ATOM   1028  O   THR A  71      14.983   8.911  24.360  1.00  0.67           O  
ATOM   1029  CB  THR A  71      17.494   8.961  26.211  1.00  0.67           C  
ATOM   1030  OG1 THR A  71      18.299   9.586  27.224  1.00  0.67           O  
ATOM   1031  CG2 THR A  71      18.361   8.001  25.399  1.00  0.67           C  
ATOM   1032  H   THR A  71      15.130  10.606  26.441  1.00  0.67           H  
ATOM   1033  HA  THR A  71      17.686  10.628  24.870  1.00  0.67           H  
ATOM   1034  HB  THR A  71      16.699   8.397  26.694  1.00  0.67           H  
ATOM   1035  HG1 THR A  71      18.885  10.236  26.816  1.00  0.67           H  
ATOM   1036 1HG2 THR A  71      18.788   7.251  26.064  1.00  0.67           H  
ATOM   1037 2HG2 THR A  71      17.762   7.500  24.641  1.00  0.67           H  
ATOM   1038 3HG2 THR A  71      19.164   8.557  24.916  1.00  0.67           H  
ATOM   1039  N   ILE A  72      16.706   9.308  22.986  1.00  0.71           N  
ATOM   1040  CA  ILE A  72      16.035   8.600  21.905  1.00  0.71           C  
ATOM   1041  C   ILE A  72      16.896   7.472  21.410  1.00  0.71           C  
ATOM   1042  O   ILE A  72      18.125   7.513  21.509  1.00  0.71           O  
ATOM   1043  CB  ILE A  72      15.658   9.475  20.693  1.00  0.71           C  
ATOM   1044  CG1 ILE A  72      16.835  10.049  20.058  1.00  0.71           C  
ATOM   1045  CG2 ILE A  72      14.681  10.538  21.066  1.00  0.71           C  
ATOM   1046  CD1 ILE A  72      16.501  10.716  18.802  1.00  0.71           C  
ATOM   1047  H   ILE A  72      17.620   9.716  22.855  1.00  0.71           H  
ATOM   1048  HA  ILE A  72      15.124   8.166  22.290  1.00  0.71           H  
ATOM   1049  HB  ILE A  72      15.182   8.836  19.949  1.00  0.71           H  
ATOM   1050 1HG1 ILE A  72      17.284  10.766  20.700  1.00  0.71           H  
ATOM   1051 2HG1 ILE A  72      17.553   9.256  19.848  1.00  0.71           H  
ATOM   1052 1HG2 ILE A  72      14.403  11.097  20.182  1.00  0.71           H  
ATOM   1053 2HG2 ILE A  72      13.808  10.062  21.473  1.00  0.71           H  
ATOM   1054 3HG2 ILE A  72      15.116  11.204  21.800  1.00  0.71           H  
ATOM   1055 1HD1 ILE A  72      17.407  11.111  18.381  1.00  0.71           H  
ATOM   1056 2HD1 ILE A  72      16.047  10.008  18.123  1.00  0.71           H  
ATOM   1057 3HD1 ILE A  72      15.807  11.512  18.982  1.00  0.71           H  
ATOM   1058  N   SER A  73      16.231   6.478  20.858  1.00  0.76           N  
ATOM   1059  CA  SER A  73      16.894   5.310  20.319  1.00  0.76           C  
ATOM   1060  C   SER A  73      16.092   4.701  19.194  1.00  0.76           C  
ATOM   1061  O   SER A  73      14.906   4.978  19.038  1.00  0.76           O  
ATOM   1062  CB  SER A  73      17.095   4.283  21.417  1.00  0.76           C  
ATOM   1063  OG  SER A  73      15.868   3.792  21.882  1.00  0.76           O  
ATOM   1064  H   SER A  73      15.212   6.551  20.839  1.00  0.76           H  
ATOM   1065  HA  SER A  73      17.866   5.611  19.926  1.00  0.76           H  
ATOM   1066 1HB  SER A  73      17.696   3.460  21.036  1.00  0.76           H  
ATOM   1067 2HB  SER A  73      17.647   4.734  22.242  1.00  0.76           H  
ATOM   1068  HG  SER A  73      15.451   4.520  22.348  1.00  0.76           H  
ATOM   1069  N   ARG A  74      16.731   3.854  18.410  1.00  0.83           N  
ATOM   1070  CA  ARG A  74      16.032   3.199  17.320  1.00  0.83           C  
ATOM   1071  C   ARG A  74      16.392   1.739  17.190  1.00  0.83           C  
ATOM   1072  O   ARG A  74      17.564   1.359  17.265  1.00  0.83           O  
ATOM   1073  CB  ARG A  74      16.288   3.918  16.013  1.00  0.83           C  
ATOM   1074  CG  ARG A  74      15.623   3.294  14.843  1.00  0.83           C  
ATOM   1075  CD  ARG A  74      15.709   4.124  13.663  1.00  0.83           C  
ATOM   1076  NE  ARG A  74      15.377   3.357  12.496  1.00  0.83           N  
ATOM   1077  CZ  ARG A  74      14.153   3.200  11.969  1.00  0.83           C  
ATOM   1078  NH1 ARG A  74      13.101   3.766  12.523  1.00  0.83           N  
ATOM   1079  NH2 ARG A  74      14.027   2.456  10.900  1.00  0.83           N  
ATOM   1080  H   ARG A  74      17.708   3.655  18.572  1.00  0.83           H  
ATOM   1081  HA  ARG A  74      14.962   3.254  17.522  1.00  0.83           H  
ATOM   1082 1HB  ARG A  74      15.909   4.931  16.084  1.00  0.83           H  
ATOM   1083 2HB  ARG A  74      17.359   3.967  15.812  1.00  0.83           H  
ATOM   1084 1HG  ARG A  74      16.096   2.335  14.619  1.00  0.83           H  
ATOM   1085 2HG  ARG A  74      14.570   3.132  15.070  1.00  0.83           H  
ATOM   1086 1HD  ARG A  74      15.016   4.962  13.743  1.00  0.83           H  
ATOM   1087 2HD  ARG A  74      16.724   4.498  13.554  1.00  0.83           H  
ATOM   1088  HE  ARG A  74      16.137   2.834  12.065  1.00  0.83           H  
ATOM   1089 1HH1 ARG A  74      13.217   4.330  13.349  1.00  0.83           H  
ATOM   1090 2HH1 ARG A  74      12.178   3.648  12.120  1.00  0.83           H  
ATOM   1091 1HH2 ARG A  74      14.842   2.044  10.470  1.00  0.83           H  
ATOM   1092 2HH2 ARG A  74      13.114   2.278  10.496  1.00  0.83           H  
ATOM   1093  N   ASP A  75      15.360   0.921  17.023  1.00  0.91           N  
ATOM   1094  CA  ASP A  75      15.525  -0.506  16.853  1.00  0.91           C  
ATOM   1095  C   ASP A  75      15.238  -0.907  15.407  1.00  0.91           C  
ATOM   1096  O   ASP A  75      14.080  -1.009  14.969  1.00  0.91           O  
ATOM   1097  CB  ASP A  75      14.635  -1.264  17.839  1.00  0.91           C  
ATOM   1098  CG  ASP A  75      14.829  -2.805  17.807  1.00  0.91           C  
ATOM   1099  OD1 ASP A  75      15.379  -3.327  16.841  1.00  0.91           O  
ATOM   1100  OD2 ASP A  75      14.402  -3.463  18.761  1.00  0.91           O  
ATOM   1101  H   ASP A  75      14.423   1.324  16.987  1.00  0.91           H  
ATOM   1102  HA  ASP A  75      16.560  -0.762  17.074  1.00  0.91           H  
ATOM   1103 1HB  ASP A  75      14.834  -0.906  18.852  1.00  0.91           H  
ATOM   1104 2HB  ASP A  75      13.589  -1.040  17.619  1.00  0.91           H  
ATOM   1105  N   ASN A  76      16.305  -1.166  14.660  1.00  0.96           N  
ATOM   1106  CA  ASN A  76      16.195  -1.472  13.242  1.00  0.96           C  
ATOM   1107  C   ASN A  76      15.658  -2.882  12.983  1.00  0.96           C  
ATOM   1108  O   ASN A  76      15.379  -3.236  11.844  1.00  0.96           O  
ATOM   1109  CB  ASN A  76      17.527  -1.252  12.539  1.00  0.96           C  
ATOM   1110  CG  ASN A  76      17.865   0.237  12.328  1.00  0.96           C  
ATOM   1111  OD1 ASN A  76      16.948   1.071  12.273  1.00  0.96           O  
ATOM   1112  ND2 ASN A  76      19.143   0.543  12.209  1.00  0.96           N  
ATOM   1113  H   ASN A  76      17.221  -1.107  15.086  1.00  0.96           H  
ATOM   1114  HA  ASN A  76      15.477  -0.777  12.804  1.00  0.96           H  
ATOM   1115 1HB  ASN A  76      18.321  -1.711  13.129  1.00  0.96           H  
ATOM   1116 2HB  ASN A  76      17.514  -1.752  11.569  1.00  0.96           H  
ATOM   1117 1HD2 ASN A  76      19.463   1.505  12.057  1.00  0.96           H  
ATOM   1118 2HD2 ASN A  76      19.830  -0.182  12.261  1.00  0.96           H  
ATOM   1119  N   SER A  77      15.504  -3.709  14.021  1.00  0.97           N  
ATOM   1120  CA  SER A  77      14.924  -5.023  13.774  1.00  0.97           C  
ATOM   1121  C   SER A  77      13.397  -4.926  13.851  1.00  0.97           C  
ATOM   1122  O   SER A  77      12.686  -5.866  13.491  1.00  0.97           O  
ATOM   1123  CB  SER A  77      15.456  -6.074  14.738  1.00  0.97           C  
ATOM   1124  OG  SER A  77      15.002  -5.888  16.052  1.00  0.97           O  
ATOM   1125  H   SER A  77      15.718  -3.430  14.987  1.00  0.97           H  
ATOM   1126  HA  SER A  77      15.190  -5.339  12.766  1.00  0.97           H  
ATOM   1127 1HB  SER A  77      15.163  -7.060  14.390  1.00  0.97           H  
ATOM   1128 2HB  SER A  77      16.543  -6.038  14.730  1.00  0.97           H  
ATOM   1129  HG  SER A  77      15.214  -4.960  16.294  1.00  0.97           H  
ATOM   1130  N   LYS A  78      12.898  -3.780  14.341  1.00  0.95           N  
ATOM   1131  CA  LYS A  78      11.471  -3.543  14.511  1.00  0.95           C  
ATOM   1132  C   LYS A  78      10.997  -2.348  13.690  1.00  0.95           C  
ATOM   1133  O   LYS A  78       9.795  -2.142  13.532  1.00  0.95           O  
ATOM   1134  CB  LYS A  78      11.137  -3.292  15.976  1.00  0.95           C  
ATOM   1135  CG  LYS A  78      11.458  -4.446  16.916  1.00  0.95           C  
ATOM   1136  CD  LYS A  78      11.107  -4.091  18.358  1.00  0.95           C  
ATOM   1137  CE  LYS A  78      11.488  -5.211  19.316  1.00  0.95           C  
ATOM   1138  NZ  LYS A  78      12.974  -5.356  19.416  1.00  0.95           N  
ATOM   1139  H   LYS A  78      13.531  -3.036  14.621  1.00  0.95           H  
ATOM   1140  HA  LYS A  78      10.929  -4.423  14.167  1.00  0.95           H  
ATOM   1141 1HB  LYS A  78      11.705  -2.422  16.326  1.00  0.95           H  
ATOM   1142 2HB  LYS A  78      10.080  -3.051  16.075  1.00  0.95           H  
ATOM   1143 1HG  LYS A  78      10.907  -5.336  16.613  1.00  0.95           H  
ATOM   1144 2HG  LYS A  78      12.528  -4.667  16.866  1.00  0.95           H  
ATOM   1145 1HD  LYS A  78      11.659  -3.188  18.646  1.00  0.95           H  
ATOM   1146 2HD  LYS A  78      10.042  -3.888  18.443  1.00  0.95           H  
ATOM   1147 1HE  LYS A  78      11.085  -4.993  20.302  1.00  0.95           H  
ATOM   1148 2HE  LYS A  78      11.066  -6.149  18.956  1.00  0.95           H  
ATOM   1149 1HZ  LYS A  78      13.217  -6.090  20.045  1.00  0.95           H  
ATOM   1150 2HZ  LYS A  78      13.369  -5.550  18.503  1.00  0.95           H  
ATOM   1151 3HZ  LYS A  78      13.397  -4.472  19.745  1.00  0.95           H  
ATOM   1152  N   ASN A  79      11.947  -1.539  13.190  1.00  0.88           N  
ATOM   1153  CA  ASN A  79      11.643  -0.298  12.470  1.00  0.88           C  
ATOM   1154  C   ASN A  79      10.838   0.627  13.381  1.00  0.88           C  
ATOM   1155  O   ASN A  79       9.811   1.188  12.989  1.00  0.88           O  
ATOM   1156  CB  ASN A  79      10.933  -0.623  11.149  1.00  0.88           C  
ATOM   1157  CG  ASN A  79      10.877   0.493  10.086  1.00  0.88           C  
ATOM   1158  OD1 ASN A  79      11.650   1.454  10.010  1.00  0.88           O  
ATOM   1159  ND2 ASN A  79       9.949   0.314   9.198  1.00  0.88           N  
ATOM   1160  H   ASN A  79      12.919  -1.749  13.382  1.00  0.88           H  
ATOM   1161  HA  ASN A  79      12.584   0.205  12.242  1.00  0.88           H  
ATOM   1162 1HB  ASN A  79      11.410  -1.495  10.696  1.00  0.88           H  
ATOM   1163 2HB  ASN A  79       9.901  -0.903  11.361  1.00  0.88           H  
ATOM   1164 1HD2 ASN A  79       9.836   0.968   8.456  1.00  0.88           H  
ATOM   1165 2HD2 ASN A  79       9.344  -0.489   9.263  1.00  0.88           H  
ATOM   1166  N   THR A  80      11.329   0.747  14.630  1.00  0.81           N  
ATOM   1167  CA  THR A  80      10.689   1.587  15.640  1.00  0.81           C  
ATOM   1168  C   THR A  80      11.642   2.585  16.332  1.00  0.81           C  
ATOM   1169  O   THR A  80      12.760   2.250  16.741  1.00  0.81           O  
ATOM   1170  CB  THR A  80       9.997   0.708  16.712  1.00  0.81           C  
ATOM   1171  OG1 THR A  80       9.018  -0.144  16.081  1.00  0.81           O  
ATOM   1172  CG2 THR A  80       9.258   1.589  17.740  1.00  0.81           C  
ATOM   1173  H   THR A  80      12.177   0.228  14.860  1.00  0.81           H  
ATOM   1174  HA  THR A  80       9.919   2.169  15.145  1.00  0.81           H  
ATOM   1175  HB  THR A  80      10.742   0.094  17.217  1.00  0.81           H  
ATOM   1176  HG1 THR A  80       9.425  -0.650  15.364  1.00  0.81           H  
ATOM   1177 1HG2 THR A  80       8.769   0.955  18.470  1.00  0.81           H  
ATOM   1178 2HG2 THR A  80       9.951   2.247  18.249  1.00  0.81           H  
ATOM   1179 3HG2 THR A  80       8.517   2.181  17.241  1.00  0.81           H  
ATOM   1180  N   LEU A  81      11.168   3.825  16.455  1.00  0.73           N  
ATOM   1181  CA  LEU A  81      11.850   4.927  17.142  1.00  0.73           C  
ATOM   1182  C   LEU A  81      11.262   5.110  18.535  1.00  0.73           C  
ATOM   1183  O   LEU A  81      10.040   5.086  18.716  1.00  0.73           O  
ATOM   1184  CB  LEU A  81      11.691   6.248  16.371  1.00  0.73           C  
ATOM   1185  CG  LEU A  81      12.291   7.531  17.025  1.00  0.73           C  
ATOM   1186  CD1 LEU A  81      13.767   7.454  16.978  1.00  0.73           C  
ATOM   1187  CD2 LEU A  81      11.754   8.787  16.320  1.00  0.73           C  
ATOM   1188  H   LEU A  81      10.245   4.007  16.069  1.00  0.73           H  
ATOM   1189  HA  LEU A  81      12.906   4.690  17.241  1.00  0.73           H  
ATOM   1190 1HB  LEU A  81      12.181   6.132  15.401  1.00  0.73           H  
ATOM   1191 2HB  LEU A  81      10.655   6.420  16.193  1.00  0.73           H  
ATOM   1192  HG  LEU A  81      12.010   7.569  18.068  1.00  0.73           H  
ATOM   1193 1HD1 LEU A  81      14.202   8.333  17.447  1.00  0.73           H  
ATOM   1194 2HD1 LEU A  81      14.100   6.574  17.484  1.00  0.73           H  
ATOM   1195 3HD1 LEU A  81      14.051   7.405  15.944  1.00  0.73           H  
ATOM   1196 1HD2 LEU A  81      12.179   9.674  16.781  1.00  0.73           H  
ATOM   1197 2HD2 LEU A  81      12.021   8.777  15.336  1.00  0.73           H  
ATOM   1198 3HD2 LEU A  81      10.660   8.818  16.396  1.00  0.73           H  
ATOM   1199  N   TYR A  82      12.116   5.248  19.536  1.00  0.67           N  
ATOM   1200  CA  TYR A  82      11.616   5.459  20.885  1.00  0.67           C  
ATOM   1201  C   TYR A  82      12.124   6.768  21.466  1.00  0.67           C  
ATOM   1202  O   TYR A  82      13.255   7.181  21.203  1.00  0.67           O  
ATOM   1203  CB  TYR A  82      12.044   4.318  21.800  1.00  0.67           C  
ATOM   1204  CG  TYR A  82      11.538   2.970  21.395  1.00  0.67           C  
ATOM   1205  CD1 TYR A  82      12.262   2.207  20.478  1.00  0.67           C  
ATOM   1206  CD2 TYR A  82      10.369   2.484  21.939  1.00  0.67           C  
ATOM   1207  CE1 TYR A  82      11.809   0.954  20.123  1.00  0.67           C  
ATOM   1208  CE2 TYR A  82       9.917   1.235  21.589  1.00  0.67           C  
ATOM   1209  CZ  TYR A  82      10.630   0.467  20.689  1.00  0.67           C  
ATOM   1210  OH  TYR A  82      10.173  -0.783  20.351  1.00  0.67           O  
ATOM   1211  H   TYR A  82      13.118   5.222  19.357  1.00  0.67           H  
ATOM   1212  HA  TYR A  82      10.532   5.512  20.857  1.00  0.67           H  
ATOM   1213 1HB  TYR A  82      13.134   4.273  21.833  1.00  0.67           H  
ATOM   1214 2HB  TYR A  82      11.692   4.522  22.812  1.00  0.67           H  
ATOM   1215  HD1 TYR A  82      13.188   2.600  20.046  1.00  0.67           H  
ATOM   1216  HD2 TYR A  82       9.809   3.091  22.654  1.00  0.67           H  
ATOM   1217  HE1 TYR A  82      12.371   0.350  19.411  1.00  0.67           H  
ATOM   1218  HE2 TYR A  82       8.995   0.850  22.021  1.00  0.67           H  
ATOM   1219  HH  TYR A  82       9.324  -0.936  20.773  1.00  0.67           H  
ATOM   1220  N   LEU A  83      11.284   7.376  22.304  1.00  0.63           N  
ATOM   1221  CA  LEU A  83      11.613   8.574  23.078  1.00  0.63           C  
ATOM   1222  C   LEU A  83      11.329   8.354  24.551  1.00  0.63           C  
ATOM   1223  O   LEU A  83      10.187   8.134  24.959  1.00  0.63           O  
ATOM   1224  CB  LEU A  83      10.823   9.798  22.566  1.00  0.63           C  
ATOM   1225  CG  LEU A  83      10.931  11.121  23.413  1.00  0.63           C  
ATOM   1226  CD1 LEU A  83      12.333  11.641  23.439  1.00  0.63           C  
ATOM   1227  CD2 LEU A  83      10.002  12.197  22.826  1.00  0.63           C  
ATOM   1228  H   LEU A  83      10.362   6.958  22.429  1.00  0.63           H  
ATOM   1229  HA  LEU A  83      12.675   8.777  22.975  1.00  0.63           H  
ATOM   1230 1HB  LEU A  83      11.213  10.038  21.605  1.00  0.63           H  
ATOM   1231 2HB  LEU A  83       9.779   9.535  22.459  1.00  0.63           H  
ATOM   1232  HG  LEU A  83      10.637  10.900  24.432  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  83      12.344  12.526  24.040  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  83      13.004  10.892  23.870  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  83      12.645  11.883  22.433  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  83      10.066  13.104  23.435  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  83      10.304  12.424  21.812  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  83       8.990  11.842  22.824  1.00  0.63           H  
ATOM   1239  N   GLN A  84      12.379   8.418  25.352  1.00  0.61           N  
ATOM   1240  CA  GLN A  84      12.278   8.197  26.778  1.00  0.61           C  
ATOM   1241  C   GLN A  84      12.481   9.510  27.497  1.00  0.61           C  
ATOM   1242  O   GLN A  84      13.548  10.126  27.408  1.00  0.61           O  
ATOM   1243  CB  GLN A  84      13.323   7.193  27.249  1.00  0.61           C  
ATOM   1244  CG  GLN A  84      13.308   6.911  28.745  1.00  0.61           C  
ATOM   1245  CD  GLN A  84      12.118   6.061  29.166  1.00  0.61           C  
ATOM   1246  OE1 GLN A  84      12.017   4.915  28.702  1.00  0.61           O  
ATOM   1247  NE2 GLN A  84      11.244   6.576  30.020  1.00  0.61           N  
ATOM   1248  H   GLN A  84      13.295   8.609  24.955  1.00  0.61           H  
ATOM   1249  HA  GLN A  84      11.283   7.829  27.021  1.00  0.61           H  
ATOM   1250 1HB  GLN A  84      13.171   6.246  26.729  1.00  0.61           H  
ATOM   1251 2HB  GLN A  84      14.316   7.557  26.976  1.00  0.61           H  
ATOM   1252 1HG  GLN A  84      14.219   6.380  29.014  1.00  0.61           H  
ATOM   1253 2HG  GLN A  84      13.257   7.862  29.285  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  84      10.457   6.040  30.319  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  84      11.367   7.509  30.373  1.00  0.61           H  
ATOM   1256  N   MET A  85      11.448   9.978  28.167  1.00  0.60           N  
ATOM   1257  CA  MET A  85      11.543  11.257  28.834  1.00  0.60           C  
ATOM   1258  C   MET A  85      11.649  11.055  30.333  1.00  0.60           C  
ATOM   1259  O   MET A  85      10.758  10.451  30.940  1.00  0.60           O  
ATOM   1260  CB  MET A  85      10.317  12.069  28.498  1.00  0.60           C  
ATOM   1261  CG  MET A  85      10.105  12.247  27.006  1.00  0.60           C  
ATOM   1262  SD  MET A  85       8.716  13.305  26.592  1.00  0.60           S  
ATOM   1263  CE  MET A  85       7.328  12.291  26.916  1.00  0.60           C  
ATOM   1264  H   MET A  85      10.580   9.443  28.211  1.00  0.60           H  
ATOM   1265  HA  MET A  85      12.433  11.778  28.498  1.00  0.60           H  
ATOM   1266 1HB  MET A  85       9.434  11.578  28.909  1.00  0.60           H  
ATOM   1267 2HB  MET A  85      10.407  13.046  28.955  1.00  0.60           H  
ATOM   1268 1HG  MET A  85      10.998  12.636  26.539  1.00  0.60           H  
ATOM   1269 2HG  MET A  85       9.908  11.262  26.586  1.00  0.60           H  
ATOM   1270 1HE  MET A  85       6.424  12.847  26.697  1.00  0.60           H  
ATOM   1271 2HE  MET A  85       7.377  11.405  26.284  1.00  0.60           H  
ATOM   1272 3HE  MET A  85       7.331  11.995  27.962  1.00  0.60           H  
ATOM   1273  N   ASN A  86      12.748  11.524  30.922  1.00  0.60           N  
ATOM   1274  CA  ASN A  86      12.969  11.395  32.360  1.00  0.60           C  
ATOM   1275  C   ASN A  86      12.773  12.724  33.075  1.00  0.60           C  
ATOM   1276  O   ASN A  86      12.936  13.787  32.472  1.00  0.60           O  
ATOM   1277  CB  ASN A  86      14.350  10.821  32.637  1.00  0.60           C  
ATOM   1278  CG  ASN A  86      14.482   9.354  32.234  1.00  0.60           C  
ATOM   1279  OD1 ASN A  86      13.612   8.504  32.534  1.00  0.60           O  
ATOM   1280  ND2 ASN A  86      15.561   9.047  31.552  1.00  0.60           N  
ATOM   1281  H   ASN A  86      13.477  11.979  30.372  1.00  0.60           H  
ATOM   1282  HA  ASN A  86      12.225  10.712  32.766  1.00  0.60           H  
ATOM   1283 1HB  ASN A  86      15.096  11.407  32.094  1.00  0.60           H  
ATOM   1284 2HB  ASN A  86      14.571  10.919  33.701  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  86      15.723   8.107  31.253  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  86      16.230   9.760  31.327  1.00  0.60           H  
ATOM   1287  N   SER A  87      12.459  12.659  34.372  1.00  0.61           N  
ATOM   1288  CA  SER A  87      12.305  13.852  35.204  1.00  0.61           C  
ATOM   1289  C   SER A  87      11.330  14.852  34.586  1.00  0.61           C  
ATOM   1290  O   SER A  87      11.651  16.034  34.445  1.00  0.61           O  
ATOM   1291  CB  SER A  87      13.654  14.509  35.423  1.00  0.61           C  
ATOM   1292  OG  SER A  87      14.540  13.636  36.070  1.00  0.61           O  
ATOM   1293  H   SER A  87      12.305  11.755  34.794  1.00  0.61           H  
ATOM   1294  HA  SER A  87      11.905  13.537  36.168  1.00  0.61           H  
ATOM   1295 1HB  SER A  87      14.077  14.827  34.471  1.00  0.61           H  
ATOM   1296 2HB  SER A  87      13.519  15.402  36.030  1.00  0.61           H  
ATOM   1297  HG  SER A  87      14.115  13.391  36.895  1.00  0.61           H  
ATOM   1298  N   LEU A  88      10.146  14.368  34.227  1.00  0.62           N  
ATOM   1299  CA  LEU A  88       9.135  15.188  33.564  1.00  0.62           C  
ATOM   1300  C   LEU A  88       8.674  16.384  34.380  1.00  0.62           C  
ATOM   1301  O   LEU A  88       8.495  16.316  35.595  1.00  0.62           O  
ATOM   1302  CB  LEU A  88       7.930  14.307  33.193  1.00  0.62           C  
ATOM   1303  CG  LEU A  88       8.146  13.338  32.007  1.00  0.62           C  
ATOM   1304  CD1 LEU A  88       6.980  12.388  31.892  1.00  0.62           C  
ATOM   1305  CD2 LEU A  88       8.252  14.158  30.728  1.00  0.62           C  
ATOM   1306  H   LEU A  88       9.955  13.379  34.403  1.00  0.62           H  
ATOM   1307  HA  LEU A  88       9.569  15.569  32.639  1.00  0.62           H  
ATOM   1308 1HB  LEU A  88       7.657  13.709  34.065  1.00  0.62           H  
ATOM   1309 2HB  LEU A  88       7.101  14.958  32.955  1.00  0.62           H  
ATOM   1310  HG  LEU A  88       9.062  12.751  32.157  1.00  0.62           H  
ATOM   1311 1HD1 LEU A  88       7.153  11.729  31.056  1.00  0.62           H  
ATOM   1312 2HD1 LEU A  88       6.922  11.816  32.801  1.00  0.62           H  
ATOM   1313 3HD1 LEU A  88       6.058  12.940  31.741  1.00  0.62           H  
ATOM   1314 1HD2 LEU A  88       8.381  13.506  29.891  1.00  0.62           H  
ATOM   1315 2HD2 LEU A  88       7.335  14.729  30.593  1.00  0.62           H  
ATOM   1316 3HD2 LEU A  88       9.099  14.847  30.797  1.00  0.62           H  
ATOM   1317  N   ARG A  89       8.477  17.501  33.694  1.00  0.64           N  
ATOM   1318  CA  ARG A  89       8.008  18.739  34.307  1.00  0.64           C  
ATOM   1319  C   ARG A  89       6.588  19.019  33.854  1.00  0.64           C  
ATOM   1320  O   ARG A  89       6.159  18.530  32.817  1.00  0.64           O  
ATOM   1321  CB  ARG A  89       8.906  19.913  33.907  1.00  0.64           C  
ATOM   1322  CG  ARG A  89      10.347  19.828  34.372  1.00  0.64           C  
ATOM   1323  CD  ARG A  89      11.130  21.016  33.909  1.00  0.64           C  
ATOM   1324  NE  ARG A  89      12.517  20.964  34.337  1.00  0.64           N  
ATOM   1325  CZ  ARG A  89      13.421  21.937  34.105  1.00  0.64           C  
ATOM   1326  NH1 ARG A  89      13.069  23.023  33.450  1.00  0.64           N  
ATOM   1327  NH2 ARG A  89      14.663  21.801  34.537  1.00  0.64           N  
ATOM   1328  H   ARG A  89       8.670  17.499  32.685  1.00  0.64           H  
ATOM   1329  HA  ARG A  89       8.024  18.626  35.391  1.00  0.64           H  
ATOM   1330 1HB  ARG A  89       8.925  19.985  32.817  1.00  0.64           H  
ATOM   1331 2HB  ARG A  89       8.486  20.844  34.287  1.00  0.64           H  
ATOM   1332 1HG  ARG A  89      10.383  19.791  35.462  1.00  0.64           H  
ATOM   1333 2HG  ARG A  89      10.811  18.925  33.961  1.00  0.64           H  
ATOM   1334 1HD  ARG A  89      11.109  21.049  32.816  1.00  0.64           H  
ATOM   1335 2HD  ARG A  89      10.679  21.929  34.302  1.00  0.64           H  
ATOM   1336  HE  ARG A  89      12.822  20.143  34.846  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  89      12.111  23.133  33.117  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  89      13.744  23.751  33.278  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  89      14.935  20.969  35.043  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  89      15.340  22.530  34.366  1.00  0.64           H  
ATOM   1341  N   ALA A  90       5.864  19.875  34.564  1.00  0.65           N  
ATOM   1342  CA  ALA A  90       4.506  20.236  34.131  1.00  0.65           C  
ATOM   1343  C   ALA A  90       4.538  20.833  32.714  1.00  0.65           C  
ATOM   1344  O   ALA A  90       3.618  20.640  31.911  1.00  0.65           O  
ATOM   1345  CB  ALA A  90       3.896  21.220  35.106  1.00  0.65           C  
ATOM   1346  H   ALA A  90       6.236  20.266  35.419  1.00  0.65           H  
ATOM   1347  HA  ALA A  90       3.896  19.336  34.113  1.00  0.65           H  
ATOM   1348 1HB  ALA A  90       2.883  21.461  34.781  1.00  0.65           H  
ATOM   1349 2HB  ALA A  90       3.862  20.775  36.100  1.00  0.65           H  
ATOM   1350 3HB  ALA A  90       4.496  22.128  35.132  1.00  0.65           H  
ATOM   1351  N   GLU A  91       5.654  21.502  32.413  1.00  0.65           N  
ATOM   1352  CA  GLU A  91       5.960  22.180  31.156  1.00  0.65           C  
ATOM   1353  C   GLU A  91       6.043  21.212  29.973  1.00  0.65           C  
ATOM   1354  O   GLU A  91       5.978  21.635  28.820  1.00  0.65           O  
ATOM   1355  CB  GLU A  91       7.287  22.932  31.280  1.00  0.65           C  
ATOM   1356  CG  GLU A  91       7.256  24.104  32.254  1.00  0.65           C  
ATOM   1357  CD  GLU A  91       8.592  24.812  32.400  1.00  0.65           C  
ATOM   1358  OE1 GLU A  91       9.563  24.354  31.839  1.00  0.65           O  
ATOM   1359  OE2 GLU A  91       8.635  25.809  33.081  1.00  0.65           O  
ATOM   1360  H   GLU A  91       6.345  21.567  33.143  1.00  0.65           H  
ATOM   1361  HA  GLU A  91       5.166  22.898  30.953  1.00  0.65           H  
ATOM   1362 1HB  GLU A  91       8.066  22.239  31.609  1.00  0.65           H  
ATOM   1363 2HB  GLU A  91       7.582  23.311  30.302  1.00  0.65           H  
ATOM   1364 1HG  GLU A  91       6.513  24.825  31.912  1.00  0.65           H  
ATOM   1365 2HG  GLU A  91       6.939  23.734  33.228  1.00  0.65           H  
ATOM   1366  N   ASP A  92       6.211  19.918  30.251  1.00  0.64           N  
ATOM   1367  CA  ASP A  92       6.330  18.923  29.202  1.00  0.64           C  
ATOM   1368  C   ASP A  92       4.955  18.438  28.726  1.00  0.64           C  
ATOM   1369  O   ASP A  92       4.878  17.607  27.807  1.00  0.64           O  
ATOM   1370  CB  ASP A  92       7.166  17.727  29.686  1.00  0.64           C  
ATOM   1371  CG  ASP A  92       8.695  17.994  29.894  1.00  0.64           C  
ATOM   1372  OD1 ASP A  92       9.379  18.523  29.016  1.00  0.64           O  
ATOM   1373  OD2 ASP A  92       9.176  17.699  30.974  1.00  0.64           O  
ATOM   1374  H   ASP A  92       6.234  19.601  31.218  1.00  0.64           H  
ATOM   1375  HA  ASP A  92       6.831  19.382  28.355  1.00  0.64           H  
ATOM   1376 1HB  ASP A  92       6.753  17.380  30.635  1.00  0.64           H  
ATOM   1377 2HB  ASP A  92       7.059  16.906  28.981  1.00  0.64           H  
ATOM   1378  N   THR A  93       3.863  18.944  29.341  1.00  0.63           N  
ATOM   1379  CA  THR A  93       2.533  18.578  28.863  1.00  0.63           C  
ATOM   1380  C   THR A  93       2.410  19.042  27.421  1.00  0.63           C  
ATOM   1381  O   THR A  93       2.585  20.227  27.129  1.00  0.63           O  
ATOM   1382  CB  THR A  93       1.420  19.258  29.682  1.00  0.63           C  
ATOM   1383  OG1 THR A  93       1.508  18.866  31.069  1.00  0.63           O  
ATOM   1384  CG2 THR A  93       0.022  18.973  29.087  1.00  0.63           C  
ATOM   1385  H   THR A  93       3.943  19.597  30.125  1.00  0.63           H  
ATOM   1386  HA  THR A  93       2.423  17.501  28.909  1.00  0.63           H  
ATOM   1387  HB  THR A  93       1.579  20.335  29.642  1.00  0.63           H  
ATOM   1388  HG1 THR A  93       2.240  19.389  31.490  1.00  0.63           H  
ATOM   1389 1HG2 THR A  93      -0.729  19.497  29.673  1.00  0.63           H  
ATOM   1390 2HG2 THR A  93      -0.006  19.330  28.055  1.00  0.63           H  
ATOM   1391 3HG2 THR A  93      -0.196  17.939  29.084  1.00  0.63           H  
ATOM   1392  N   ALA A  94       2.109  18.116  26.525  1.00  0.61           N  
ATOM   1393  CA  ALA A  94       2.052  18.451  25.107  1.00  0.61           C  
ATOM   1394  C   ALA A  94       1.593  17.289  24.258  1.00  0.61           C  
ATOM   1395  O   ALA A  94       1.547  16.139  24.708  1.00  0.61           O  
ATOM   1396  CB  ALA A  94       3.405  18.898  24.610  1.00  0.61           C  
ATOM   1397  H   ALA A  94       1.925  17.169  26.853  1.00  0.61           H  
ATOM   1398  HA  ALA A  94       1.336  19.257  24.976  1.00  0.61           H  
ATOM   1399 1HB  ALA A  94       3.332  19.144  23.561  1.00  0.61           H  
ATOM   1400 2HB  ALA A  94       3.777  19.761  25.146  1.00  0.61           H  
ATOM   1401 3HB  ALA A  94       4.085  18.078  24.743  1.00  0.61           H  
ATOM   1402  N   MET A  95       1.319  17.581  22.998  1.00  0.60           N  
ATOM   1403  CA  MET A  95       1.113  16.513  22.049  1.00  0.60           C  
ATOM   1404  C   MET A  95       2.477  16.239  21.424  1.00  0.60           C  
ATOM   1405  O   MET A  95       3.222  17.167  21.102  1.00  0.60           O  
ATOM   1406  CB  MET A  95       0.087  16.919  21.004  1.00  0.60           C  
ATOM   1407  CG  MET A  95      -1.315  17.064  21.552  1.00  0.60           C  
ATOM   1408  SD  MET A  95      -1.497  18.583  22.558  1.00  0.60           S  
ATOM   1409  CE  MET A  95      -1.442  19.879  21.312  1.00  0.60           C  
ATOM   1410  H   MET A  95       1.315  18.548  22.677  1.00  0.60           H  
ATOM   1411  HA  MET A  95       0.779  15.620  22.567  1.00  0.60           H  
ATOM   1412 1HB  MET A  95       0.376  17.867  20.553  1.00  0.60           H  
ATOM   1413 2HB  MET A  95       0.063  16.167  20.213  1.00  0.60           H  
ATOM   1414 1HG  MET A  95      -2.026  17.102  20.727  1.00  0.60           H  
ATOM   1415 2HG  MET A  95      -1.549  16.198  22.167  1.00  0.60           H  
ATOM   1416 1HE  MET A  95      -1.522  20.848  21.790  1.00  0.60           H  
ATOM   1417 2HE  MET A  95      -0.501  19.825  20.768  1.00  0.60           H  
ATOM   1418 3HE  MET A  95      -2.264  19.748  20.613  1.00  0.60           H  
ATOM   1419  N   TYR A  96       2.813  14.972  21.260  1.00  0.60           N  
ATOM   1420  CA  TYR A  96       4.088  14.595  20.662  1.00  0.60           C  
ATOM   1421  C   TYR A  96       3.856  13.896  19.354  1.00  0.60           C  
ATOM   1422  O   TYR A  96       2.964  13.058  19.248  1.00  0.60           O  
ATOM   1423  CB  TYR A  96       4.865  13.707  21.625  1.00  0.60           C  
ATOM   1424  CG  TYR A  96       5.392  14.435  22.861  1.00  0.60           C  
ATOM   1425  CD1 TYR A  96       4.533  14.778  23.897  1.00  0.60           C  
ATOM   1426  CD2 TYR A  96       6.751  14.716  22.973  1.00  0.60           C  
ATOM   1427  CE1 TYR A  96       5.018  15.433  25.007  1.00  0.60           C  
ATOM   1428  CE2 TYR A  96       7.229  15.349  24.102  1.00  0.60           C  
ATOM   1429  CZ  TYR A  96       6.347  15.719  25.120  1.00  0.60           C  
ATOM   1430  OH  TYR A  96       6.797  16.394  26.261  1.00  0.60           O  
ATOM   1431  H   TYR A  96       2.156  14.255  21.562  1.00  0.60           H  
ATOM   1432  HA  TYR A  96       4.665  15.492  20.465  1.00  0.60           H  
ATOM   1433 1HB  TYR A  96       4.217  12.901  21.964  1.00  0.60           H  
ATOM   1434 2HB  TYR A  96       5.706  13.260  21.108  1.00  0.60           H  
ATOM   1435  HD1 TYR A  96       3.466  14.554  23.824  1.00  0.60           H  
ATOM   1436  HD2 TYR A  96       7.434  14.434  22.171  1.00  0.60           H  
ATOM   1437  HE1 TYR A  96       4.351  15.737  25.803  1.00  0.60           H  
ATOM   1438  HE2 TYR A  96       8.293  15.572  24.190  1.00  0.60           H  
ATOM   1439  HH  TYR A  96       6.018  16.737  26.779  1.00  0.60           H  
ATOM   1440  N   TYR A  97       4.674  14.220  18.363  1.00  0.62           N  
ATOM   1441  CA  TYR A  97       4.516  13.633  17.047  1.00  0.62           C  
ATOM   1442  C   TYR A  97       5.803  13.061  16.532  1.00  0.62           C  
ATOM   1443  O   TYR A  97       6.878  13.625  16.721  1.00  0.62           O  
ATOM   1444  CB  TYR A  97       4.056  14.692  16.050  1.00  0.62           C  
ATOM   1445  CG  TYR A  97       2.783  15.356  16.440  1.00  0.62           C  
ATOM   1446  CD1 TYR A  97       2.829  16.447  17.309  1.00  0.62           C  
ATOM   1447  CD2 TYR A  97       1.580  14.902  15.949  1.00  0.62           C  
ATOM   1448  CE1 TYR A  97       1.666  17.071  17.687  1.00  0.62           C  
ATOM   1449  CE2 TYR A  97       0.413  15.525  16.328  1.00  0.62           C  
ATOM   1450  CZ  TYR A  97       0.449  16.603  17.195  1.00  0.62           C  
ATOM   1451  OH  TYR A  97      -0.726  17.215  17.567  1.00  0.62           O  
ATOM   1452  H   TYR A  97       5.398  14.914  18.534  1.00  0.62           H  
ATOM   1453  HA  TYR A  97       3.789  12.828  17.097  1.00  0.62           H  
ATOM   1454 1HB  TYR A  97       4.825  15.459  15.951  1.00  0.62           H  
ATOM   1455 2HB  TYR A  97       3.920  14.232  15.071  1.00  0.62           H  
ATOM   1456  HD1 TYR A  97       3.789  16.804  17.696  1.00  0.62           H  
ATOM   1457  HD2 TYR A  97       1.549  14.045  15.269  1.00  0.62           H  
ATOM   1458  HE1 TYR A  97       1.699  17.917  18.370  1.00  0.62           H  
ATOM   1459  HE2 TYR A  97      -0.542  15.162  15.944  1.00  0.62           H  
ATOM   1460  HH  TYR A  97      -1.451  16.851  17.051  1.00  0.62           H  
ATOM   1461  N   CYS A  98       5.671  11.966  15.825  1.00  0.69           N  
ATOM   1462  CA  CYS A  98       6.772  11.327  15.147  1.00  0.69           C  
ATOM   1463  C   CYS A  98       6.757  11.716  13.686  1.00  0.69           C  
ATOM   1464  O   CYS A  98       5.684  11.886  13.084  1.00  0.69           O  
ATOM   1465  CB  CYS A  98       6.700   9.841  15.299  1.00  0.69           C  
ATOM   1466  SG  CYS A  98       7.967   8.918  14.521  1.00  0.69           S  
ATOM   1467  H   CYS A  98       4.753  11.548  15.740  1.00  0.69           H  
ATOM   1468  HA  CYS A  98       7.703  11.665  15.597  1.00  0.69           H  
ATOM   1469 1HB  CYS A  98       6.703   9.604  16.358  1.00  0.69           H  
ATOM   1470 2HB  CYS A  98       5.757   9.503  14.890  1.00  0.69           H  
ATOM   1471  N   ALA A  99       7.943  11.890  13.136  1.00  0.81           N  
ATOM   1472  CA  ALA A  99       8.087  12.267  11.750  1.00  0.81           C  
ATOM   1473  C   ALA A  99       9.279  11.601  11.089  1.00  0.81           C  
ATOM   1474  O   ALA A  99      10.221  11.142  11.745  1.00  0.81           O  
ATOM   1475  CB  ALA A  99       8.238  13.759  11.639  1.00  0.81           C  
ATOM   1476  H   ALA A  99       8.769  11.781  13.719  1.00  0.81           H  
ATOM   1477  HA  ALA A  99       7.191  11.959  11.228  1.00  0.81           H  
ATOM   1478 1HB  ALA A  99       8.308  14.045  10.590  1.00  0.81           H  
ATOM   1479 2HB  ALA A  99       7.399  14.225  12.081  1.00  0.81           H  
ATOM   1480 3HB  ALA A  99       9.130  14.054  12.157  1.00  0.81           H  
ATOM   1481  N   ALA A 100       9.247  11.579   9.764  1.00  1.04           N  
ATOM   1482  CA  ALA A 100      10.359  11.054   8.990  1.00  1.04           C  
ATOM   1483  C   ALA A 100      10.650  11.956   7.790  1.00  1.04           C  
ATOM   1484  O   ALA A 100       9.739  12.549   7.189  1.00  1.04           O  
ATOM   1485  CB  ALA A 100      10.056   9.629   8.528  1.00  1.04           C  
ATOM   1486  H   ALA A 100       8.415  11.942   9.301  1.00  1.04           H  
ATOM   1487  HA  ALA A 100      11.242  11.038   9.626  1.00  1.04           H  
ATOM   1488 1HB  ALA A 100      10.915   9.237   7.976  1.00  1.04           H  
ATOM   1489 2HB  ALA A 100       9.863   9.009   9.388  1.00  1.04           H  
ATOM   1490 3HB  ALA A 100       9.188   9.625   7.889  1.00  1.04           H  
ATOM   1491  N   SER A 101      11.922  12.044   7.425  1.00  1.40           N  
ATOM   1492  CA  SER A 101      12.312  12.823   6.245  1.00  1.40           C  
ATOM   1493  C   SER A 101      12.609  11.936   5.048  1.00  1.40           C  
ATOM   1494  O   SER A 101      12.999  10.788   5.223  1.00  1.40           O  
ATOM   1495  CB  SER A 101      13.537  13.639   6.569  1.00  1.40           C  
ATOM   1496  OG  SER A 101      14.627  12.810   6.859  1.00  1.40           O  
ATOM   1497  H   SER A 101      12.631  11.567   7.996  1.00  1.40           H  
ATOM   1498  HA  SER A 101      11.501  13.501   5.977  1.00  1.40           H  
ATOM   1499 1HB  SER A 101      13.778  14.280   5.718  1.00  1.40           H  
ATOM   1500 2HB  SER A 101      13.334  14.280   7.418  1.00  1.40           H  
ATOM   1501  HG  SER A 101      15.411  13.366   6.739  1.00  1.40           H  
ATOM   1502  N   ASP A 102      12.563  12.486   3.830  1.00  1.91           N  
ATOM   1503  CA  ASP A 102      12.921  11.719   2.636  1.00  1.91           C  
ATOM   1504  C   ASP A 102      14.455  11.615   2.517  1.00  1.91           C  
ATOM   1505  O   ASP A 102      15.117  12.319   1.736  1.00  1.91           O  
ATOM   1506  CB  ASP A 102      12.337  12.356   1.362  1.00  1.91           C  
ATOM   1507  CG  ASP A 102      12.379  11.440   0.082  1.00  1.91           C  
ATOM   1508  OD1 ASP A 102      12.439  10.231   0.229  1.00  1.91           O  
ATOM   1509  OD2 ASP A 102      12.336  11.969  -1.008  1.00  1.91           O  
ATOM   1510  H   ASP A 102      12.196  13.435   3.711  1.00  1.91           H  
ATOM   1511  HA  ASP A 102      12.512  10.720   2.737  1.00  1.91           H  
ATOM   1512 1HB  ASP A 102      11.294  12.629   1.554  1.00  1.91           H  
ATOM   1513 2HB  ASP A 102      12.865  13.286   1.152  1.00  1.91           H  
ATOM   1514  N   ASN A 103      15.021  10.737   3.327  1.00  2.51           N  
ATOM   1515  CA  ASN A 103      16.460  10.518   3.392  1.00  2.51           C  
ATOM   1516  C   ASN A 103      17.249  11.802   3.681  1.00  2.51           C  
ATOM   1517  O   ASN A 103      17.438  12.164   4.844  1.00  2.51           O  
ATOM   1518  CB  ASN A 103      16.953   9.833   2.117  1.00  2.51           C  
ATOM   1519  CG  ASN A 103      18.368   9.302   2.214  1.00  2.51           C  
ATOM   1520  OD1 ASN A 103      18.798   8.799   3.258  1.00  2.51           O  
ATOM   1521  ND2 ASN A 103      19.097   9.405   1.129  1.00  2.51           N  
ATOM   1522  H   ASN A 103      14.393  10.234   3.956  1.00  2.51           H  
ATOM   1523  HA  ASN A 103      16.660   9.842   4.221  1.00  2.51           H  
ATOM   1524 1HB  ASN A 103      16.313   9.008   1.887  1.00  2.51           H  
ATOM   1525 2HB  ASN A 103      16.893  10.502   1.267  1.00  2.51           H  
ATOM   1526 1HD2 ASN A 103      20.048   9.095   1.125  1.00  2.51           H  
ATOM   1527 2HD2 ASN A 103      18.717   9.824   0.308  1.00  2.51           H  
ATOM   1528  N   ASP A 104      17.805  12.414   2.638  1.00  3.03           N  
ATOM   1529  CA  ASP A 104      18.678  13.575   2.788  1.00  3.03           C  
ATOM   1530  C   ASP A 104      17.979  14.929   2.646  1.00  3.03           C  
ATOM   1531  O   ASP A 104      18.629  15.969   2.740  1.00  3.03           O  
ATOM   1532  CB  ASP A 104      19.817  13.510   1.765  1.00  3.03           C  
ATOM   1533  CG  ASP A 104      20.778  12.338   1.982  1.00  3.03           C  
ATOM   1534  OD1 ASP A 104      21.104  12.042   3.111  1.00  3.03           O  
ATOM   1535  OD2 ASP A 104      21.165  11.737   1.008  1.00  3.03           O  
ATOM   1536  H   ASP A 104      17.527  12.105   1.718  1.00  3.03           H  
ATOM   1537  HA  ASP A 104      19.117  13.534   3.786  1.00  3.03           H  
ATOM   1538 1HB  ASP A 104      19.391  13.431   0.763  1.00  3.03           H  
ATOM   1539 2HB  ASP A 104      20.387  14.438   1.803  1.00  3.03           H  
ATOM   1540  N   GLY A 105      16.673  14.940   2.403  1.00  3.26           N  
ATOM   1541  CA  GLY A 105      15.997  16.226   2.247  1.00  3.26           C  
ATOM   1542  C   GLY A 105      16.008  17.032   3.549  1.00  3.26           C  
ATOM   1543  O   GLY A 105      15.793  16.491   4.634  1.00  3.26           O  
ATOM   1544  H   GLY A 105      16.155  14.065   2.310  1.00  3.26           H  
ATOM   1545 1HA  GLY A 105      16.479  16.798   1.454  1.00  3.26           H  
ATOM   1546 2HA  GLY A 105      14.965  16.053   1.937  1.00  3.26           H  
ATOM   1547  N   ASN A 106      16.143  18.356   3.448  1.00  3.09           N  
ATOM   1548  CA  ASN A 106      16.152  19.198   4.652  1.00  3.09           C  
ATOM   1549  C   ASN A 106      14.736  19.578   5.068  1.00  3.09           C  
ATOM   1550  O   ASN A 106      14.347  20.747   5.033  1.00  3.09           O  
ATOM   1551  CB  ASN A 106      16.993  20.437   4.427  1.00  3.09           C  
ATOM   1552  CG  ASN A 106      18.451  20.114   4.232  1.00  3.09           C  
ATOM   1553  OD1 ASN A 106      19.012  19.262   4.929  1.00  3.09           O  
ATOM   1554  ND2 ASN A 106      19.075  20.779   3.293  1.00  3.09           N  
ATOM   1555  H   ASN A 106      16.281  18.774   2.541  1.00  3.09           H  
ATOM   1556  HA  ASN A 106      16.586  18.627   5.474  1.00  3.09           H  
ATOM   1557 1HB  ASN A 106      16.627  20.970   3.548  1.00  3.09           H  
ATOM   1558 2HB  ASN A 106      16.890  21.106   5.282  1.00  3.09           H  
ATOM   1559 1HD2 ASN A 106      20.043  20.603   3.117  1.00  3.09           H  
ATOM   1560 2HD2 ASN A 106      18.584  21.462   2.751  1.00  3.09           H  
ATOM   1561  N   CYS A 107      13.970  18.563   5.428  1.00  2.62           N  
ATOM   1562  CA  CYS A 107      12.560  18.714   5.748  1.00  2.62           C  
ATOM   1563  C   CYS A 107      11.959  17.488   6.418  1.00  2.62           C  
ATOM   1564  O   CYS A 107      12.578  16.432   6.468  1.00  2.62           O  
ATOM   1565  CB  CYS A 107      11.807  19.026   4.459  1.00  2.62           C  
ATOM   1566  SG  CYS A 107      12.047  17.769   3.173  1.00  2.62           S  
ATOM   1567  H   CYS A 107      14.411  17.643   5.436  1.00  2.62           H  
ATOM   1568  HA  CYS A 107      12.458  19.560   6.425  1.00  2.62           H  
ATOM   1569 1HB  CYS A 107      10.740  19.097   4.659  1.00  2.62           H  
ATOM   1570 2HB  CYS A 107      12.130  19.988   4.063  1.00  2.62           H  
ATOM   1571  HG  CYS A 107      11.068  16.907   3.539  1.00  2.62           H  
ATOM   1572  N   GLN A 108      10.747  17.637   6.937  1.00  2.06           N  
ATOM   1573  CA  GLN A 108       9.991  16.511   7.489  1.00  2.06           C  
ATOM   1574  C   GLN A 108       8.827  16.199   6.564  1.00  2.06           C  
ATOM   1575  O   GLN A 108       7.895  17.000   6.432  1.00  2.06           O  
ATOM   1576  CB  GLN A 108       9.501  16.830   8.871  1.00  2.06           C  
ATOM   1577  CG  GLN A 108      10.579  17.107   9.855  1.00  2.06           C  
ATOM   1578  CD  GLN A 108      11.455  15.890  10.134  1.00  2.06           C  
ATOM   1579  OE1 GLN A 108      10.966  14.816  10.469  1.00  2.06           O  
ATOM   1580  NE2 GLN A 108      12.763  16.062  10.003  1.00  2.06           N  
ATOM   1581  H   GLN A 108      10.310  18.545   6.903  1.00  2.06           H  
ATOM   1582  HA  GLN A 108      10.633  15.632   7.534  1.00  2.06           H  
ATOM   1583 1HB  GLN A 108       8.876  17.708   8.810  1.00  2.06           H  
ATOM   1584 2HB  GLN A 108       8.891  16.008   9.239  1.00  2.06           H  
ATOM   1585 1HG  GLN A 108      11.209  17.917   9.491  1.00  2.06           H  
ATOM   1586 2HG  GLN A 108      10.085  17.399  10.755  1.00  2.06           H  
ATOM   1587 1HE2 GLN A 108      13.390  15.300  10.172  1.00  2.06           H  
ATOM   1588 2HE2 GLN A 108      13.126  16.952   9.724  1.00  2.06           H  
ATOM   1589  N   ASP A 109       8.919  15.050   5.902  1.00  1.58           N  
ATOM   1590  CA  ASP A 109       8.001  14.668   4.844  1.00  1.58           C  
ATOM   1591  C   ASP A 109       6.834  13.793   5.277  1.00  1.58           C  
ATOM   1592  O   ASP A 109       5.751  13.870   4.688  1.00  1.58           O  
ATOM   1593  CB  ASP A 109       8.814  13.975   3.762  1.00  1.58           C  
ATOM   1594  CG  ASP A 109       9.815  14.933   3.131  1.00  1.58           C  
ATOM   1595  OD1 ASP A 109       9.390  15.945   2.634  1.00  1.58           O  
ATOM   1596  OD2 ASP A 109      11.010  14.688   3.205  1.00  1.58           O  
ATOM   1597  H   ASP A 109       9.655  14.396   6.153  1.00  1.58           H  
ATOM   1598  HA  ASP A 109       7.586  15.580   4.420  1.00  1.58           H  
ATOM   1599 1HB  ASP A 109       9.360  13.146   4.204  1.00  1.58           H  
ATOM   1600 2HB  ASP A 109       8.150  13.570   2.997  1.00  1.58           H  
ATOM   1601  N   TYR A 110       7.034  12.966   6.294  1.00  1.22           N  
ATOM   1602  CA  TYR A 110       5.963  12.080   6.702  1.00  1.22           C  
ATOM   1603  C   TYR A 110       5.701  12.290   8.166  1.00  1.22           C  
ATOM   1604  O   TYR A 110       6.635  12.419   8.955  1.00  1.22           O  
ATOM   1605  CB  TYR A 110       6.348  10.637   6.462  1.00  1.22           C  
ATOM   1606  CG  TYR A 110       6.814  10.400   5.048  1.00  1.22           C  
ATOM   1607  CD1 TYR A 110       8.176  10.526   4.758  1.00  1.22           C  
ATOM   1608  CD2 TYR A 110       5.915  10.085   4.037  1.00  1.22           C  
ATOM   1609  CE1 TYR A 110       8.639  10.323   3.475  1.00  1.22           C  
ATOM   1610  CE2 TYR A 110       6.379   9.883   2.751  1.00  1.22           C  
ATOM   1611  CZ  TYR A 110       7.734  10.002   2.468  1.00  1.22           C  
ATOM   1612  OH  TYR A 110       8.180   9.809   1.178  1.00  1.22           O  
ATOM   1613  H   TYR A 110       7.938  12.926   6.754  1.00  1.22           H  
ATOM   1614  HA  TYR A 110       5.055  12.322   6.152  1.00  1.22           H  
ATOM   1615 1HB  TYR A 110       7.142  10.353   7.140  1.00  1.22           H  
ATOM   1616 2HB  TYR A 110       5.497   9.984   6.661  1.00  1.22           H  
ATOM   1617  HD1 TYR A 110       8.880  10.780   5.549  1.00  1.22           H  
ATOM   1618  HD2 TYR A 110       4.850   9.988   4.260  1.00  1.22           H  
ATOM   1619  HE1 TYR A 110       9.706  10.422   3.255  1.00  1.22           H  
ATOM   1620  HE2 TYR A 110       5.679   9.632   1.956  1.00  1.22           H  
ATOM   1621  HH  TYR A 110       9.134   9.959   1.134  1.00  1.22           H  
ATOM   1622  N   TRP A 111       4.435  12.316   8.529  1.00  0.98           N  
ATOM   1623  CA  TRP A 111       4.047  12.528   9.911  1.00  0.98           C  
ATOM   1624  C   TRP A 111       3.050  11.500  10.368  1.00  0.98           C  
ATOM   1625  O   TRP A 111       2.238  11.012   9.579  1.00  0.98           O  
ATOM   1626  CB  TRP A 111       3.465  13.927  10.075  1.00  0.98           C  
ATOM   1627  CG  TRP A 111       4.476  15.008   9.818  1.00  0.98           C  
ATOM   1628  CD1 TRP A 111       4.904  15.507   8.605  1.00  0.98           C  
ATOM   1629  CD2 TRP A 111       5.174  15.742  10.824  1.00  0.98           C  
ATOM   1630  NE1 TRP A 111       5.837  16.486   8.802  1.00  0.98           N  
ATOM   1631  CE2 TRP A 111       6.009  16.652  10.169  1.00  0.98           C  
ATOM   1632  CE3 TRP A 111       5.160  15.702  12.217  1.00  0.98           C  
ATOM   1633  CZ2 TRP A 111       6.820  17.519  10.872  1.00  0.98           C  
ATOM   1634  CZ3 TRP A 111       5.972  16.554  12.901  1.00  0.98           C  
ATOM   1635  CH2 TRP A 111       6.783  17.445  12.238  1.00  0.98           C  
ATOM   1636  H   TRP A 111       3.717  12.197   7.828  1.00  0.98           H  
ATOM   1637  HA  TRP A 111       4.929  12.447  10.543  1.00  0.98           H  
ATOM   1638 1HB  TRP A 111       2.629  14.060   9.393  1.00  0.98           H  
ATOM   1639 2HB  TRP A 111       3.083  14.041  11.091  1.00  0.98           H  
ATOM   1640  HD1 TRP A 111       4.562  15.163   7.628  1.00  0.98           H  
ATOM   1641  HE1 TRP A 111       6.325  16.994   8.036  1.00  0.98           H  
ATOM   1642  HE3 TRP A 111       4.518  14.995  12.746  1.00  0.98           H  
ATOM   1643  HZ2 TRP A 111       7.463  18.241  10.391  1.00  0.98           H  
ATOM   1644  HZ3 TRP A 111       5.956  16.505  13.981  1.00  0.98           H  
ATOM   1645  HH2 TRP A 111       7.414  18.115  12.807  1.00  0.98           H  
ATOM   1646  N   GLY A 112       3.103  11.206  11.651  1.00  0.82           N  
ATOM   1647  CA  GLY A 112       2.176  10.287  12.279  1.00  0.82           C  
ATOM   1648  C   GLY A 112       0.916  10.984  12.773  1.00  0.82           C  
ATOM   1649  O   GLY A 112       0.437  11.943  12.166  1.00  0.82           O  
ATOM   1650  H   GLY A 112       3.852  11.616  12.214  1.00  0.82           H  
ATOM   1651 1HA  GLY A 112       1.905   9.500  11.576  1.00  0.82           H  
ATOM   1652 2HA  GLY A 112       2.673   9.804  13.113  1.00  0.82           H  
ATOM   1653  N   LYS A 113       0.361  10.453  13.849  1.00  0.73           N  
ATOM   1654  CA  LYS A 113      -0.909  10.897  14.415  1.00  0.73           C  
ATOM   1655  C   LYS A 113      -0.688  11.642  15.727  1.00  0.73           C  
ATOM   1656  O   LYS A 113      -1.422  12.574  16.067  1.00  0.73           O  
ATOM   1657  CB  LYS A 113      -1.794   9.674  14.628  1.00  0.73           C  
ATOM   1658  CG  LYS A 113      -2.153   8.956  13.318  1.00  0.73           C  
ATOM   1659  CD  LYS A 113      -2.980   7.709  13.556  1.00  0.73           C  
ATOM   1660  CE  LYS A 113      -3.273   6.976  12.246  1.00  0.73           C  
ATOM   1661  NZ  LYS A 113      -4.010   5.687  12.476  1.00  0.73           N  
ATOM   1662  H   LYS A 113       0.874   9.706  14.306  1.00  0.73           H  
ATOM   1663  HA  LYS A 113      -1.390  11.578  13.715  1.00  0.73           H  
ATOM   1664 1HB  LYS A 113      -1.280   8.963  15.277  1.00  0.73           H  
ATOM   1665 2HB  LYS A 113      -2.715   9.973  15.122  1.00  0.73           H  
ATOM   1666 1HG  LYS A 113      -2.714   9.638  12.679  1.00  0.73           H  
ATOM   1667 2HG  LYS A 113      -1.234   8.674  12.799  1.00  0.73           H  
ATOM   1668 1HD  LYS A 113      -2.435   7.039  14.221  1.00  0.73           H  
ATOM   1669 2HD  LYS A 113      -3.923   7.976  14.033  1.00  0.73           H  
ATOM   1670 1HE  LYS A 113      -3.876   7.618  11.608  1.00  0.73           H  
ATOM   1671 2HE  LYS A 113      -2.331   6.753  11.741  1.00  0.73           H  
ATOM   1672 1HZ  LYS A 113      -4.179   5.236  11.589  1.00  0.73           H  
ATOM   1673 2HZ  LYS A 113      -3.409   5.080  13.073  1.00  0.73           H  
ATOM   1674 3HZ  LYS A 113      -4.883   5.873  12.936  1.00  0.73           H  
ATOM   1675  N   GLY A 114       0.347  11.224  16.449  1.00  0.67           N  
ATOM   1676  CA  GLY A 114       0.737  11.795  17.718  1.00  0.67           C  
ATOM   1677  C   GLY A 114       0.106  11.168  18.948  1.00  0.67           C  
ATOM   1678  O   GLY A 114      -0.873  10.418  18.874  1.00  0.67           O  
ATOM   1679  H   GLY A 114       0.918  10.461  16.105  1.00  0.67           H  
ATOM   1680 1HA  GLY A 114       1.811  11.676  17.791  1.00  0.67           H  
ATOM   1681 2HA  GLY A 114       0.539  12.864  17.719  1.00  0.67           H  
ATOM   1682  N   THR A 115       0.705  11.500  20.087  1.00  0.64           N  
ATOM   1683  CA  THR A 115       0.288  11.038  21.403  1.00  0.64           C  
ATOM   1684  C   THR A 115       0.109  12.220  22.339  1.00  0.64           C  
ATOM   1685  O   THR A 115       0.770  13.243  22.182  1.00  0.64           O  
ATOM   1686  CB  THR A 115       1.356  10.114  22.008  1.00  0.64           C  
ATOM   1687  OG1 THR A 115       2.562  10.859  22.153  1.00  0.64           O  
ATOM   1688  CG2 THR A 115       1.613   8.919  21.138  1.00  0.64           C  
ATOM   1689  H   THR A 115       1.514  12.112  20.001  1.00  0.64           H  
ATOM   1690  HA  THR A 115      -0.660  10.507  21.318  1.00  0.64           H  
ATOM   1691  HB  THR A 115       1.030   9.784  22.989  1.00  0.64           H  
ATOM   1692  HG1 THR A 115       2.920  11.039  21.276  1.00  0.64           H  
ATOM   1693 1HG2 THR A 115       2.381   8.294  21.584  1.00  0.64           H  
ATOM   1694 2HG2 THR A 115       0.697   8.344  21.020  1.00  0.64           H  
ATOM   1695 3HG2 THR A 115       1.949   9.265  20.179  1.00  0.64           H  
ATOM   1696  N   LEU A 116      -0.733  12.070  23.353  1.00  0.64           N  
ATOM   1697  CA  LEU A 116      -0.870  13.129  24.349  1.00  0.64           C  
ATOM   1698  C   LEU A 116      -0.232  12.752  25.673  1.00  0.64           C  
ATOM   1699  O   LEU A 116      -0.531  11.697  26.247  1.00  0.64           O  
ATOM   1700  CB  LEU A 116      -2.342  13.500  24.574  1.00  0.64           C  
ATOM   1701  CG  LEU A 116      -2.596  14.559  25.689  1.00  0.64           C  
ATOM   1702  CD1 LEU A 116      -1.979  15.903  25.287  1.00  0.64           C  
ATOM   1703  CD2 LEU A 116      -4.090  14.706  25.906  1.00  0.64           C  
ATOM   1704  H   LEU A 116      -1.272  11.220  23.439  1.00  0.64           H  
ATOM   1705  HA  LEU A 116      -0.361  14.018  23.983  1.00  0.64           H  
ATOM   1706 1HB  LEU A 116      -2.746  13.897  23.646  1.00  0.64           H  
ATOM   1707 2HB  LEU A 116      -2.896  12.599  24.839  1.00  0.64           H  
ATOM   1708  HG  LEU A 116      -2.121  14.232  26.619  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 116      -2.150  16.633  26.074  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 116      -0.915  15.785  25.139  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 116      -2.435  16.246  24.371  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 116      -4.272  15.439  26.692  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 116      -4.563  15.037  24.981  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 116      -4.507  13.744  26.204  1.00  0.64           H  
ATOM   1715  N   VAL A 117       0.649  13.623  26.139  1.00  0.67           N  
ATOM   1716  CA  VAL A 117       1.306  13.457  27.419  1.00  0.67           C  
ATOM   1717  C   VAL A 117       0.908  14.586  28.347  1.00  0.67           C  
ATOM   1718  O   VAL A 117       1.050  15.766  28.018  1.00  0.67           O  
ATOM   1719  CB  VAL A 117       2.829  13.446  27.248  1.00  0.67           C  
ATOM   1720  CG1 VAL A 117       3.524  13.348  28.619  1.00  0.67           C  
ATOM   1721  CG2 VAL A 117       3.223  12.254  26.338  1.00  0.67           C  
ATOM   1722  H   VAL A 117       0.869  14.454  25.587  1.00  0.67           H  
ATOM   1723  HA  VAL A 117       0.993  12.514  27.861  1.00  0.67           H  
ATOM   1724  HB  VAL A 117       3.130  14.356  26.800  1.00  0.67           H  
ATOM   1725 1HG1 VAL A 117       4.606  13.346  28.490  1.00  0.67           H  
ATOM   1726 2HG1 VAL A 117       3.235  14.206  29.225  1.00  0.67           H  
ATOM   1727 3HG1 VAL A 117       3.213  12.447  29.119  1.00  0.67           H  
ATOM   1728 1HG2 VAL A 117       4.291  12.239  26.191  1.00  0.67           H  
ATOM   1729 2HG2 VAL A 117       2.911  11.325  26.809  1.00  0.67           H  
ATOM   1730 3HG2 VAL A 117       2.735  12.350  25.366  1.00  0.67           H  
ATOM   1731  N   THR A 118       0.402  14.215  29.513  1.00  0.74           N  
ATOM   1732  CA  THR A 118       0.005  15.210  30.488  1.00  0.74           C  
ATOM   1733  C   THR A 118       0.813  15.016  31.740  1.00  0.74           C  
ATOM   1734  O   THR A 118       0.979  13.885  32.198  1.00  0.74           O  
ATOM   1735  CB  THR A 118      -1.516  15.142  30.802  1.00  0.74           C  
ATOM   1736  OG1 THR A 118      -2.263  15.390  29.600  1.00  0.74           O  
ATOM   1737  CG2 THR A 118      -1.879  16.199  31.845  1.00  0.74           C  
ATOM   1738  H   THR A 118       0.302  13.221  29.721  1.00  0.74           H  
ATOM   1739  HA  THR A 118       0.241  16.188  30.117  1.00  0.74           H  
ATOM   1740  HB  THR A 118      -1.769  14.155  31.182  1.00  0.74           H  
ATOM   1741  HG1 THR A 118      -1.942  16.204  29.193  1.00  0.74           H  
ATOM   1742 1HG2 THR A 118      -2.945  16.150  32.053  1.00  0.74           H  
ATOM   1743 2HG2 THR A 118      -1.326  16.021  32.765  1.00  0.74           H  
ATOM   1744 3HG2 THR A 118      -1.628  17.190  31.463  1.00  0.74           H  
ATOM   1745  N   VAL A 119       1.356  16.108  32.265  1.00  0.86           N  
ATOM   1746  CA  VAL A 119       2.124  15.987  33.483  1.00  0.86           C  
ATOM   1747  C   VAL A 119       1.477  16.839  34.584  1.00  0.86           C  
ATOM   1748  O   VAL A 119       1.262  18.039  34.412  1.00  0.86           O  
ATOM   1749  CB  VAL A 119       3.587  16.377  33.220  1.00  0.86           C  
ATOM   1750  CG1 VAL A 119       4.385  16.253  34.468  1.00  0.86           C  
ATOM   1751  CG2 VAL A 119       4.181  15.490  32.134  1.00  0.86           C  
ATOM   1752  H   VAL A 119       1.234  17.020  31.827  1.00  0.86           H  
ATOM   1753  HA  VAL A 119       2.105  14.957  33.784  1.00  0.86           H  
ATOM   1754  HB  VAL A 119       3.628  17.410  32.891  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 119       5.413  16.535  34.288  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 119       3.949  16.895  35.186  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 119       4.356  15.223  34.822  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 119       5.208  15.792  31.953  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 119       4.151  14.449  32.462  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 119       3.612  15.601  31.217  1.00  0.86           H  
ATOM   1761  N   SER A 120       1.092  16.185  35.682  1.00  1.04           N  
ATOM   1762  CA  SER A 120       0.371  16.862  36.773  1.00  1.04           C  
ATOM   1763  C   SER A 120       0.390  16.091  38.093  1.00  1.04           C  
ATOM   1764  O   SER A 120       0.347  14.860  38.100  1.00  1.04           O  
ATOM   1765  CB  SER A 120      -1.083  17.096  36.384  1.00  1.04           C  
ATOM   1766  OG  SER A 120      -1.783  17.754  37.403  1.00  1.04           O  
ATOM   1767  H   SER A 120       1.349  15.200  35.746  1.00  1.04           H  
ATOM   1768  HA  SER A 120       0.846  17.827  36.945  1.00  1.04           H  
ATOM   1769 1HB  SER A 120      -1.134  17.684  35.468  1.00  1.04           H  
ATOM   1770 2HB  SER A 120      -1.554  16.148  36.189  1.00  1.04           H  
ATOM   1771  HG  SER A 120      -1.615  17.253  38.223  1.00  1.04           H  
ATOM   1772  N   SER A 121       0.420  16.825  39.205  1.00  1.26           N  
ATOM   1773  CA  SER A 121       0.349  16.216  40.529  1.00  1.26           C  
ATOM   1774  C   SER A 121      -0.977  16.602  41.165  1.00  1.26           C  
ATOM   1775  O   SER A 121      -1.405  16.000  42.150  1.00  1.26           O  
ATOM   1776  OXT SER A 121      -1.454  17.693  40.864  1.00  1.26           O  
ATOM   1777  CB  SER A 121       1.494  16.687  41.419  1.00  1.26           C  
ATOM   1778  OG  SER A 121       1.401  16.126  42.699  1.00  1.26           O  
ATOM   1779  H   SER A 121       0.481  17.833  39.125  1.00  1.26           H  
ATOM   1780  HA  SER A 121       0.391  15.130  40.432  1.00  1.26           H  
ATOM   1781 1HB  SER A 121       2.437  16.416  40.989  1.00  1.26           H  
ATOM   1782 2HB  SER A 121       1.478  17.771  41.497  1.00  1.26           H  
ATOM   1783  HG  SER A 121       0.711  16.622  43.157  1.00  1.26           H  
TER    1784
ENDMDL

REMARK ID 621122 MODEL 3 2024-06-22_00000059_2_19
PFRMAT TS
TARGET 2024-06-22_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.297   3.396  -2.850  1.00  2.86           N  
ATOM      2  CA  GLY A   1       1.042   3.858  -1.490  1.00  2.86           C  
ATOM      3  C   GLY A   1       2.329   3.871  -0.683  1.00  2.86           C  
ATOM      4  O   GLY A   1       2.334   3.610   0.515  1.00  2.86           O  
ATOM      5  H   GLY A   1       0.951   2.491  -3.131  1.00  2.86           H  
ATOM      6 1HA  GLY A   1       0.612   4.860  -1.515  1.00  2.86           H  
ATOM      7 2HA  GLY A   1       0.314   3.204  -1.012  1.00  2.86           H  
ATOM      8  N   SER A   2       3.420   4.197  -1.370  1.00  2.26           N  
ATOM      9  CA  SER A   2       4.748   4.289  -0.757  1.00  2.26           C  
ATOM     10  C   SER A   2       4.834   5.353   0.331  1.00  2.26           C  
ATOM     11  O   SER A   2       5.398   5.110   1.404  1.00  2.26           O  
ATOM     12  CB  SER A   2       5.780   4.613  -1.817  1.00  2.26           C  
ATOM     13  OG  SER A   2       7.043   4.747  -1.238  1.00  2.26           O  
ATOM     14  H   SER A   2       3.309   4.373  -2.357  1.00  2.26           H  
ATOM     15  HA  SER A   2       4.987   3.326  -0.313  1.00  2.26           H  
ATOM     16 1HB  SER A   2       5.797   3.825  -2.566  1.00  2.26           H  
ATOM     17 2HB  SER A   2       5.508   5.542  -2.317  1.00  2.26           H  
ATOM     18  HG  SER A   2       6.937   5.444  -0.562  1.00  2.26           H  
ATOM     19  N   GLU A   3       4.280   6.527   0.048  1.00  1.72           N  
ATOM     20  CA  GLU A   3       4.328   7.664   0.957  1.00  1.72           C  
ATOM     21  C   GLU A   3       5.777   7.911   1.380  1.00  1.72           C  
ATOM     22  O   GLU A   3       6.702   7.527   0.651  1.00  1.72           O  
ATOM     23  CB  GLU A   3       3.414   7.396   2.161  1.00  1.72           C  
ATOM     24  CG  GLU A   3       1.921   7.281   1.804  1.00  1.72           C  
ATOM     25  CD  GLU A   3       1.298   8.575   1.322  1.00  1.72           C  
ATOM     26  OE1 GLU A   3       1.409   9.565   2.009  1.00  1.72           O  
ATOM     27  OE2 GLU A   3       0.712   8.569   0.267  1.00  1.72           O  
ATOM     28  H   GLU A   3       3.821   6.633  -0.847  1.00  1.72           H  
ATOM     29  HA  GLU A   3       3.972   8.552   0.434  1.00  1.72           H  
ATOM     30 1HB  GLU A   3       3.706   6.474   2.658  1.00  1.72           H  
ATOM     31 2HB  GLU A   3       3.506   8.184   2.883  1.00  1.72           H  
ATOM     32 1HG  GLU A   3       1.806   6.524   1.026  1.00  1.72           H  
ATOM     33 2HG  GLU A   3       1.383   6.933   2.683  1.00  1.72           H  
ATOM     34  N   VAL A   4       5.981   8.596   2.507  1.00  1.31           N  
ATOM     35  CA  VAL A   4       7.330   8.891   2.980  1.00  1.31           C  
ATOM     36  C   VAL A   4       7.523   8.480   4.430  1.00  1.31           C  
ATOM     37  O   VAL A   4       6.698   8.796   5.292  1.00  1.31           O  
ATOM     38  CB  VAL A   4       7.645  10.385   2.860  1.00  1.31           C  
ATOM     39  CG1 VAL A   4       9.062  10.677   3.373  1.00  1.31           C  
ATOM     40  CG2 VAL A   4       7.458  10.827   1.445  1.00  1.31           C  
ATOM     41  H   VAL A   4       5.191   8.902   3.055  1.00  1.31           H  
ATOM     42  HA  VAL A   4       8.039   8.338   2.368  1.00  1.31           H  
ATOM     43  HB  VAL A   4       6.999  10.916   3.476  1.00  1.31           H  
ATOM     44 1HG1 VAL A   4       9.264  11.744   3.303  1.00  1.31           H  
ATOM     45 2HG1 VAL A   4       9.152  10.371   4.412  1.00  1.31           H  
ATOM     46 3HG1 VAL A   4       9.783  10.127   2.772  1.00  1.31           H  
ATOM     47 1HG2 VAL A   4       7.662  11.890   1.363  1.00  1.31           H  
ATOM     48 2HG2 VAL A   4       8.134  10.267   0.832  1.00  1.31           H  
ATOM     49 3HG2 VAL A   4       6.436  10.641   1.130  1.00  1.31           H  
ATOM     50  N   GLN A   5       8.616   7.773   4.694  1.00  1.02           N  
ATOM     51  CA  GLN A   5       8.964   7.357   6.045  1.00  1.02           C  
ATOM     52  C   GLN A   5      10.250   8.029   6.497  1.00  1.02           C  
ATOM     53  O   GLN A   5      11.266   7.996   5.795  1.00  1.02           O  
ATOM     54  CB  GLN A   5       9.133   5.840   6.157  1.00  1.02           C  
ATOM     55  CG  GLN A   5       9.555   5.356   7.570  1.00  1.02           C  
ATOM     56  CD  GLN A   5       8.425   5.483   8.619  1.00  1.02           C  
ATOM     57  OE1 GLN A   5       7.358   4.872   8.455  1.00  1.02           O  
ATOM     58  NE2 GLN A   5       8.645   6.268   9.683  1.00  1.02           N  
ATOM     59  H   GLN A   5       9.235   7.540   3.919  1.00  1.02           H  
ATOM     60  HA  GLN A   5       8.169   7.667   6.723  1.00  1.02           H  
ATOM     61 1HB  GLN A   5       8.195   5.350   5.894  1.00  1.02           H  
ATOM     62 2HB  GLN A   5       9.889   5.508   5.445  1.00  1.02           H  
ATOM     63 1HG  GLN A   5       9.838   4.307   7.506  1.00  1.02           H  
ATOM     64 2HG  GLN A   5      10.406   5.944   7.916  1.00  1.02           H  
ATOM     65 1HE2 GLN A   5       7.934   6.378  10.376  1.00  1.02           H  
ATOM     66 2HE2 GLN A   5       9.532   6.776   9.796  1.00  1.02           H  
ATOM     67  N   LEU A   6      10.184   8.701   7.637  1.00  0.84           N  
ATOM     68  CA  LEU A   6      11.353   9.371   8.187  1.00  0.84           C  
ATOM     69  C   LEU A   6      11.849   8.620   9.433  1.00  0.84           C  
ATOM     70  O   LEU A   6      11.054   7.978  10.135  1.00  0.84           O  
ATOM     71  CB  LEU A   6      11.006  10.828   8.523  1.00  0.84           C  
ATOM     72  CG  LEU A   6      10.449  11.661   7.349  1.00  0.84           C  
ATOM     73  CD1 LEU A   6      10.120  13.044   7.821  1.00  0.84           C  
ATOM     74  CD2 LEU A   6      11.451  11.692   6.260  1.00  0.84           C  
ATOM     75  H   LEU A   6       9.310   8.729   8.145  1.00  0.84           H  
ATOM     76  HA  LEU A   6      12.145   9.365   7.446  1.00  0.84           H  
ATOM     77 1HB  LEU A   6      10.271  10.836   9.310  1.00  0.84           H  
ATOM     78 2HB  LEU A   6      11.910  11.323   8.896  1.00  0.84           H  
ATOM     79  HG  LEU A   6       9.526  11.211   6.983  1.00  0.84           H  
ATOM     80 1HD1 LEU A   6       9.721  13.613   6.994  1.00  0.84           H  
ATOM     81 2HD1 LEU A   6       9.383  12.994   8.614  1.00  0.84           H  
ATOM     82 3HD1 LEU A   6      11.021  13.525   8.196  1.00  0.84           H  
ATOM     83 1HD2 LEU A   6      11.075  12.275   5.421  1.00  0.84           H  
ATOM     84 2HD2 LEU A   6      12.372  12.136   6.640  1.00  0.84           H  
ATOM     85 3HD2 LEU A   6      11.650  10.679   5.935  1.00  0.84           H  
ATOM     86  N   GLN A   7      13.162   8.663   9.685  1.00  0.73           N  
ATOM     87  CA  GLN A   7      13.740   8.074  10.907  1.00  0.73           C  
ATOM     88  C   GLN A   7      14.865   8.927  11.480  1.00  0.73           C  
ATOM     89  O   GLN A   7      15.834   9.252  10.784  1.00  0.73           O  
ATOM     90  CB  GLN A   7      14.255   6.653  10.662  1.00  0.73           C  
ATOM     91  CG  GLN A   7      14.962   6.001  11.893  1.00  0.73           C  
ATOM     92  CD  GLN A   7      14.008   5.604  13.052  1.00  0.73           C  
ATOM     93  OE1 GLN A   7      13.065   4.799  12.851  1.00  0.73           O  
ATOM     94  NE2 GLN A   7      14.249   6.153  14.260  1.00  0.73           N  
ATOM     95  H   GLN A   7      13.763   9.147   9.015  1.00  0.73           H  
ATOM     96  HA  GLN A   7      12.956   8.027  11.663  1.00  0.73           H  
ATOM     97 1HB  GLN A   7      13.421   6.013  10.372  1.00  0.73           H  
ATOM     98 2HB  GLN A   7      14.963   6.663   9.833  1.00  0.73           H  
ATOM     99 1HG  GLN A   7      15.465   5.097  11.554  1.00  0.73           H  
ATOM    100 2HG  GLN A   7      15.701   6.698  12.290  1.00  0.73           H  
ATOM    101 1HE2 GLN A   7      13.676   5.925  15.042  1.00  0.73           H  
ATOM    102 2HE2 GLN A   7      15.024   6.819  14.406  1.00  0.73           H  
ATOM    103  N   GLU A   8      14.749   9.262  12.768  1.00  0.68           N  
ATOM    104  CA  GLU A   8      15.718  10.137  13.413  1.00  0.68           C  
ATOM    105  C   GLU A   8      16.624   9.436  14.427  1.00  0.68           C  
ATOM    106  O   GLU A   8      16.280   8.381  14.981  1.00  0.68           O  
ATOM    107  CB  GLU A   8      14.975  11.292  14.091  1.00  0.68           C  
ATOM    108  CG  GLU A   8      14.226  12.139  13.120  1.00  0.68           C  
ATOM    109  CD  GLU A   8      12.965  11.471  12.699  1.00  0.68           C  
ATOM    110  OE1 GLU A   8      12.179  11.123  13.543  1.00  0.68           O  
ATOM    111  OE2 GLU A   8      12.796  11.239  11.544  1.00  0.68           O  
ATOM    112  H   GLU A   8      13.952   8.935  13.294  1.00  0.68           H  
ATOM    113  HA  GLU A   8      16.340  10.547  12.636  1.00  0.68           H  
ATOM    114 1HB  GLU A   8      14.271  10.901  14.828  1.00  0.68           H  
ATOM    115 2HB  GLU A   8      15.689  11.929  14.620  1.00  0.68           H  
ATOM    116 1HG  GLU A   8      13.991  13.100  13.581  1.00  0.68           H  
ATOM    117 2HG  GLU A   8      14.854  12.321  12.249  1.00  0.68           H  
ATOM    118  N   SER A   9      17.796  10.046  14.650  1.00  0.66           N  
ATOM    119  CA  SER A   9      18.781   9.584  15.629  1.00  0.66           C  
ATOM    120  C   SER A   9      19.782  10.678  16.046  1.00  0.66           C  
ATOM    121  O   SER A   9      19.879  11.729  15.410  1.00  0.66           O  
ATOM    122  CB  SER A   9      19.535   8.395  15.056  1.00  0.66           C  
ATOM    123  OG  SER A   9      20.336   8.776  13.969  1.00  0.66           O  
ATOM    124  H   SER A   9      18.008  10.860  14.073  1.00  0.66           H  
ATOM    125  HA  SER A   9      18.242   9.260  16.522  1.00  0.66           H  
ATOM    126 1HB  SER A   9      20.159   7.953  15.831  1.00  0.66           H  
ATOM    127 2HB  SER A   9      18.826   7.632  14.737  1.00  0.66           H  
ATOM    128  HG  SER A   9      19.734   9.124  13.303  1.00  0.66           H  
ATOM    129  N   GLY A  10      20.571  10.406  17.098  1.00  0.65           N  
ATOM    130  CA  GLY A  10      21.659  11.319  17.501  1.00  0.65           C  
ATOM    131  C   GLY A  10      21.401  12.241  18.705  1.00  0.65           C  
ATOM    132  O   GLY A  10      22.206  13.126  18.990  1.00  0.65           O  
ATOM    133  H   GLY A  10      20.442   9.541  17.603  1.00  0.65           H  
ATOM    134 1HA  GLY A  10      22.544  10.718  17.715  1.00  0.65           H  
ATOM    135 2HA  GLY A  10      21.933  11.937  16.646  1.00  0.65           H  
ATOM    136  N   GLY A  11      20.313  12.035  19.433  1.00  0.65           N  
ATOM    137  CA  GLY A  11      20.043  12.881  20.598  1.00  0.65           C  
ATOM    138  C   GLY A  11      20.821  12.380  21.812  1.00  0.65           C  
ATOM    139  O   GLY A  11      21.877  11.761  21.665  1.00  0.65           O  
ATOM    140  H   GLY A  11      19.659  11.309  19.178  1.00  0.65           H  
ATOM    141 1HA  GLY A  11      20.331  13.906  20.378  1.00  0.65           H  
ATOM    142 2HA  GLY A  11      18.979  12.888  20.821  1.00  0.65           H  
ATOM    143  N   GLY A  12      20.316  12.655  23.011  1.00  0.65           N  
ATOM    144  CA  GLY A  12      21.017  12.279  24.234  1.00  0.65           C  
ATOM    145  C   GLY A  12      21.474  13.483  25.050  1.00  0.65           C  
ATOM    146  O   GLY A  12      21.102  14.625  24.766  1.00  0.65           O  
ATOM    147  H   GLY A  12      19.417  13.122  23.076  1.00  0.65           H  
ATOM    148 1HA  GLY A  12      20.358  11.661  24.843  1.00  0.65           H  
ATOM    149 2HA  GLY A  12      21.880  11.663  23.983  1.00  0.65           H  
ATOM    150  N   LEU A  13      22.257  13.202  26.093  1.00  0.65           N  
ATOM    151  CA  LEU A  13      22.723  14.212  27.044  1.00  0.65           C  
ATOM    152  C   LEU A  13      24.056  14.854  26.672  1.00  0.65           C  
ATOM    153  O   LEU A  13      25.054  14.169  26.443  1.00  0.65           O  
ATOM    154  CB  LEU A  13      22.836  13.600  28.443  1.00  0.65           C  
ATOM    155  CG  LEU A  13      23.415  14.539  29.527  1.00  0.65           C  
ATOM    156  CD1 LEU A  13      22.489  15.719  29.751  1.00  0.65           C  
ATOM    157  CD2 LEU A  13      23.602  13.756  30.814  1.00  0.65           C  
ATOM    158  H   LEU A  13      22.532  12.243  26.241  1.00  0.65           H  
ATOM    159  HA  LEU A  13      21.975  14.995  27.086  1.00  0.65           H  
ATOM    160 1HB  LEU A  13      21.844  13.291  28.768  1.00  0.65           H  
ATOM    161 2HB  LEU A  13      23.474  12.720  28.390  1.00  0.65           H  
ATOM    162  HG  LEU A  13      24.378  14.929  29.194  1.00  0.65           H  
ATOM    163 1HD1 LEU A  13      22.928  16.360  30.498  1.00  0.65           H  
ATOM    164 2HD1 LEU A  13      22.372  16.272  28.837  1.00  0.65           H  
ATOM    165 3HD1 LEU A  13      21.520  15.366  30.088  1.00  0.65           H  
ATOM    166 1HD2 LEU A  13      24.020  14.413  31.579  1.00  0.65           H  
ATOM    167 2HD2 LEU A  13      22.639  13.374  31.151  1.00  0.65           H  
ATOM    168 3HD2 LEU A  13      24.283  12.924  30.639  1.00  0.65           H  
ATOM    169  N   VAL A  14      24.041  16.182  26.624  1.00  0.65           N  
ATOM    170  CA  VAL A  14      25.205  16.994  26.295  1.00  0.65           C  
ATOM    171  C   VAL A  14      25.355  18.135  27.307  1.00  0.65           C  
ATOM    172  O   VAL A  14      24.373  18.665  27.817  1.00  0.65           O  
ATOM    173  CB  VAL A  14      25.035  17.557  24.884  1.00  0.65           C  
ATOM    174  CG1 VAL A  14      23.881  18.445  24.890  1.00  0.65           C  
ATOM    175  CG2 VAL A  14      26.287  18.286  24.384  1.00  0.65           C  
ATOM    176  H   VAL A  14      23.151  16.646  26.804  1.00  0.65           H  
ATOM    177  HA  VAL A  14      26.095  16.368  26.330  1.00  0.65           H  
ATOM    178  HB  VAL A  14      24.815  16.740  24.220  1.00  0.65           H  
ATOM    179 1HG1 VAL A  14      23.726  18.802  23.914  1.00  0.65           H  
ATOM    180 2HG1 VAL A  14      23.002  17.897  25.220  1.00  0.65           H  
ATOM    181 3HG1 VAL A  14      24.076  19.279  25.566  1.00  0.65           H  
ATOM    182 1HG2 VAL A  14      26.116  18.652  23.375  1.00  0.65           H  
ATOM    183 2HG2 VAL A  14      26.513  19.123  25.024  1.00  0.65           H  
ATOM    184 3HG2 VAL A  14      27.128  17.596  24.374  1.00  0.65           H  
ATOM    185  N   GLN A  15      26.584  18.488  27.621  1.00  0.65           N  
ATOM    186  CA  GLN A  15      26.845  19.604  28.517  1.00  0.65           C  
ATOM    187  C   GLN A  15      26.620  20.929  27.760  1.00  0.65           C  
ATOM    188  O   GLN A  15      26.985  20.999  26.584  1.00  0.65           O  
ATOM    189  CB  GLN A  15      28.285  19.508  29.031  1.00  0.65           C  
ATOM    190  CG  GLN A  15      28.661  20.496  30.125  1.00  0.65           C  
ATOM    191  CD  GLN A  15      30.050  20.300  30.668  1.00  0.65           C  
ATOM    192  OE1 GLN A  15      30.967  19.873  29.956  1.00  0.65           O  
ATOM    193  NE2 GLN A  15      30.228  20.602  31.962  1.00  0.65           N  
ATOM    194  H   GLN A  15      27.359  17.990  27.206  1.00  0.65           H  
ATOM    195  HA  GLN A  15      26.160  19.520  29.346  1.00  0.65           H  
ATOM    196 1HB  GLN A  15      28.460  18.506  29.420  1.00  0.65           H  
ATOM    197 2HB  GLN A  15      28.972  19.662  28.201  1.00  0.65           H  
ATOM    198 1HG  GLN A  15      28.573  21.518  29.745  1.00  0.65           H  
ATOM    199 2HG  GLN A  15      27.987  20.335  30.953  1.00  0.65           H  
ATOM    200 1HE2 GLN A  15      31.128  20.489  32.379  1.00  0.65           H  
ATOM    201 2HE2 GLN A  15      29.451  20.940  32.538  1.00  0.65           H  
ATOM    202  N   PRO A  16      26.029  21.984  28.360  1.00  0.65           N  
ATOM    203  CA  PRO A  16      25.832  23.265  27.724  1.00  0.65           C  
ATOM    204  C   PRO A  16      27.178  23.810  27.333  1.00  0.65           C  
ATOM    205  O   PRO A  16      28.167  23.656  28.052  1.00  0.65           O  
ATOM    206  CB  PRO A  16      25.144  24.110  28.811  1.00  0.65           C  
ATOM    207  CG  PRO A  16      25.436  23.383  30.097  1.00  0.65           C  
ATOM    208  CD  PRO A  16      25.499  21.918  29.699  1.00  0.65           C  
ATOM    209  HA  PRO A  16      25.192  23.140  26.840  1.00  0.65           H  
ATOM    210 1HB  PRO A  16      25.557  25.130  28.794  1.00  0.65           H  
ATOM    211 2HB  PRO A  16      24.071  24.201  28.593  1.00  0.65           H  
ATOM    212 1HG  PRO A  16      26.381  23.746  30.530  1.00  0.65           H  
ATOM    213 2HG  PRO A  16      24.647  23.585  30.839  1.00  0.65           H  
ATOM    214 1HD  PRO A  16      26.132  21.406  30.357  1.00  0.65           H  
ATOM    215 2HD  PRO A  16      24.514  21.490  29.671  1.00  0.65           H  
ATOM    216  N   GLY A  17      27.202  24.424  26.168  1.00  0.64           N  
ATOM    217  CA  GLY A  17      28.395  24.961  25.554  1.00  0.64           C  
ATOM    218  C   GLY A  17      28.977  23.938  24.575  1.00  0.64           C  
ATOM    219  O   GLY A  17      29.822  24.284  23.746  1.00  0.64           O  
ATOM    220  H   GLY A  17      26.323  24.534  25.672  1.00  0.64           H  
ATOM    221 1HA  GLY A  17      28.150  25.883  25.028  1.00  0.64           H  
ATOM    222 2HA  GLY A  17      29.128  25.202  26.322  1.00  0.64           H  
ATOM    223  N   GLY A  18      28.496  22.686  24.647  1.00  0.62           N  
ATOM    224  CA  GLY A  18      28.953  21.618  23.769  1.00  0.62           C  
ATOM    225  C   GLY A  18      28.131  21.535  22.487  1.00  0.62           C  
ATOM    226  O   GLY A  18      27.353  22.449  22.166  1.00  0.62           O  
ATOM    227  H   GLY A  18      27.816  22.435  25.366  1.00  0.62           H  
ATOM    228 1HA  GLY A  18      30.003  21.773  23.522  1.00  0.62           H  
ATOM    229 2HA  GLY A  18      28.888  20.670  24.303  1.00  0.62           H  
ATOM    230  N   SER A  19      28.294  20.422  21.760  1.00  0.61           N  
ATOM    231  CA  SER A  19      27.609  20.247  20.481  1.00  0.61           C  
ATOM    232  C   SER A  19      26.998  18.859  20.283  1.00  0.61           C  
ATOM    233  O   SER A  19      27.481  17.868  20.836  1.00  0.61           O  
ATOM    234  CB  SER A  19      28.586  20.497  19.341  1.00  0.61           C  
ATOM    235  OG  SER A  19      29.110  21.796  19.389  1.00  0.61           O  
ATOM    236  H   SER A  19      28.921  19.702  22.089  1.00  0.61           H  
ATOM    237  HA  SER A  19      26.803  20.978  20.428  1.00  0.61           H  
ATOM    238 1HB  SER A  19      29.391  19.767  19.362  1.00  0.61           H  
ATOM    239 2HB  SER A  19      28.050  20.367  18.402  1.00  0.61           H  
ATOM    240  HG  SER A  19      29.172  22.089  18.455  1.00  0.61           H  
ATOM    241  N   LEU A  20      25.950  18.813  19.453  1.00  0.60           N  
ATOM    242  CA  LEU A  20      25.294  17.568  19.018  1.00  0.60           C  
ATOM    243  C   LEU A  20      24.995  17.527  17.529  1.00  0.60           C  
ATOM    244  O   LEU A  20      24.725  18.552  16.912  1.00  0.60           O  
ATOM    245  CB  LEU A  20      23.974  17.310  19.742  1.00  0.60           C  
ATOM    246  CG  LEU A  20      24.041  16.982  21.205  1.00  0.60           C  
ATOM    247  CD1 LEU A  20      22.665  16.974  21.747  1.00  0.60           C  
ATOM    248  CD2 LEU A  20      24.676  15.620  21.375  1.00  0.60           C  
ATOM    249  H   LEU A  20      25.627  19.710  19.083  1.00  0.60           H  
ATOM    250  HA  LEU A  20      25.965  16.741  19.243  1.00  0.60           H  
ATOM    251 1HB  LEU A  20      23.358  18.185  19.632  1.00  0.60           H  
ATOM    252 2HB  LEU A  20      23.467  16.478  19.244  1.00  0.60           H  
ATOM    253  HG  LEU A  20      24.619  17.727  21.733  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20      22.689  16.724  22.808  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20      22.226  17.957  21.609  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20      22.071  16.228  21.215  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20      24.718  15.350  22.426  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20      24.078  14.873  20.837  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20      25.688  15.639  20.966  1.00  0.60           H  
ATOM    260  N   ARG A  21      25.018  16.329  16.950  1.00  0.60           N  
ATOM    261  CA  ARG A  21      24.609  16.186  15.553  1.00  0.60           C  
ATOM    262  C   ARG A  21      23.431  15.236  15.458  1.00  0.60           C  
ATOM    263  O   ARG A  21      23.545  14.072  15.848  1.00  0.60           O  
ATOM    264  CB  ARG A  21      25.718  15.622  14.681  1.00  0.60           C  
ATOM    265  CG  ARG A  21      25.335  15.499  13.199  1.00  0.60           C  
ATOM    266  CD  ARG A  21      26.430  14.932  12.363  1.00  0.60           C  
ATOM    267  NE  ARG A  21      27.588  15.811  12.290  1.00  0.60           N  
ATOM    268  CZ  ARG A  21      28.730  15.524  11.633  1.00  0.60           C  
ATOM    269  NH1 ARG A  21      28.853  14.388  10.975  1.00  0.60           N  
ATOM    270  NH2 ARG A  21      29.725  16.391  11.654  1.00  0.60           N  
ATOM    271  H   ARG A  21      25.277  15.512  17.484  1.00  0.60           H  
ATOM    272  HA  ARG A  21      24.308  17.152  15.163  1.00  0.60           H  
ATOM    273 1HB  ARG A  21      26.594  16.254  14.749  1.00  0.60           H  
ATOM    274 2HB  ARG A  21      25.997  14.633  15.036  1.00  0.60           H  
ATOM    275 1HG  ARG A  21      24.458  14.856  13.099  1.00  0.60           H  
ATOM    276 2HG  ARG A  21      25.091  16.495  12.817  1.00  0.60           H  
ATOM    277 1HD  ARG A  21      26.751  13.982  12.787  1.00  0.60           H  
ATOM    278 2HD  ARG A  21      26.061  14.771  11.351  1.00  0.60           H  
ATOM    279  HE  ARG A  21      27.553  16.708  12.796  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21      28.088  13.728  10.962  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21      29.710  14.177  10.486  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21      29.617  17.263  12.169  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21      30.584  16.190  11.169  1.00  0.60           H  
ATOM    284  N   LEU A  22      22.312  15.715  14.934  1.00  0.60           N  
ATOM    285  CA  LEU A  22      21.147  14.858  14.816  1.00  0.60           C  
ATOM    286  C   LEU A  22      21.069  14.442  13.356  1.00  0.60           C  
ATOM    287  O   LEU A  22      21.527  15.175  12.469  1.00  0.60           O  
ATOM    288  CB  LEU A  22      19.848  15.572  15.215  1.00  0.60           C  
ATOM    289  CG  LEU A  22      19.851  16.293  16.597  1.00  0.60           C  
ATOM    290  CD1 LEU A  22      18.473  16.908  16.839  1.00  0.60           C  
ATOM    291  CD2 LEU A  22      20.262  15.354  17.697  1.00  0.60           C  
ATOM    292  H   LEU A  22      22.273  16.683  14.629  1.00  0.60           H  
ATOM    293  HA  LEU A  22      21.274  13.970  15.434  1.00  0.60           H  
ATOM    294 1HB  LEU A  22      19.601  16.302  14.454  1.00  0.60           H  
ATOM    295 2HB  LEU A  22      19.054  14.825  15.244  1.00  0.60           H  
ATOM    296  HG  LEU A  22      20.568  17.113  16.554  1.00  0.60           H  
ATOM    297 1HD1 LEU A  22      18.473  17.453  17.783  1.00  0.60           H  
ATOM    298 2HD1 LEU A  22      18.232  17.580  16.039  1.00  0.60           H  
ATOM    299 3HD1 LEU A  22      17.731  16.121  16.876  1.00  0.60           H  
ATOM    300 1HD2 LEU A  22      20.279  15.885  18.646  1.00  0.60           H  
ATOM    301 2HD2 LEU A  22      19.566  14.530  17.755  1.00  0.60           H  
ATOM    302 3HD2 LEU A  22      21.257  14.970  17.484  1.00  0.60           H  
ATOM    303  N   SER A  23      20.452  13.306  13.092  1.00  0.63           N  
ATOM    304  CA  SER A  23      20.298  12.846  11.721  1.00  0.63           C  
ATOM    305  C   SER A  23      18.895  12.353  11.450  1.00  0.63           C  
ATOM    306  O   SER A  23      18.248  11.764  12.315  1.00  0.63           O  
ATOM    307  CB  SER A  23      21.298  11.738  11.426  1.00  0.63           C  
ATOM    308  OG  SER A  23      21.130  11.229  10.133  1.00  0.63           O  
ATOM    309  H   SER A  23      20.115  12.736  13.866  1.00  0.63           H  
ATOM    310  HA  SER A  23      20.493  13.680  11.048  1.00  0.63           H  
ATOM    311 1HB  SER A  23      22.304  12.136  11.534  1.00  0.63           H  
ATOM    312 2HB  SER A  23      21.185  10.938  12.157  1.00  0.63           H  
ATOM    313  HG  SER A  23      20.932  11.991   9.575  1.00  0.63           H  
ATOM    314  N   CYS A  24      18.436  12.617  10.231  1.00  0.67           N  
ATOM    315  CA  CYS A  24      17.137  12.183   9.723  1.00  0.67           C  
ATOM    316  C   CYS A  24      17.243  11.501   8.374  1.00  0.67           C  
ATOM    317  O   CYS A  24      17.626  12.108   7.376  1.00  0.67           O  
ATOM    318  CB  CYS A  24      16.212  13.378   9.586  1.00  0.67           C  
ATOM    319  SG  CYS A  24      14.599  13.003   8.869  1.00  0.67           S  
ATOM    320  H   CYS A  24      19.023  13.168   9.620  1.00  0.67           H  
ATOM    321  HA  CYS A  24      16.708  11.486  10.438  1.00  0.67           H  
ATOM    322 1HB  CYS A  24      16.049  13.802  10.569  1.00  0.67           H  
ATOM    323 2HB  CYS A  24      16.685  14.136   8.984  1.00  0.67           H  
ATOM    324  N   ALA A  25      16.899  10.231   8.344  1.00  0.75           N  
ATOM    325  CA  ALA A  25      16.943   9.492   7.105  1.00  0.75           C  
ATOM    326  C   ALA A  25      15.567   9.529   6.511  1.00  0.75           C  
ATOM    327  O   ALA A  25      14.576   9.578   7.244  1.00  0.75           O  
ATOM    328  CB  ALA A  25      17.415   8.071   7.327  1.00  0.75           C  
ATOM    329  H   ALA A  25      16.583   9.780   9.199  1.00  0.75           H  
ATOM    330  HA  ALA A  25      17.616   9.992   6.416  1.00  0.75           H  
ATOM    331 1HB  ALA A  25      17.430   7.545   6.372  1.00  0.75           H  
ATOM    332 2HB  ALA A  25      18.417   8.085   7.754  1.00  0.75           H  
ATOM    333 3HB  ALA A  25      16.734   7.568   8.012  1.00  0.75           H  
ATOM    334  N   ALA A  26      15.484   9.466   5.197  1.00  0.88           N  
ATOM    335  CA  ALA A  26      14.176   9.436   4.582  1.00  0.88           C  
ATOM    336  C   ALA A  26      14.096   8.351   3.536  1.00  0.88           C  
ATOM    337  O   ALA A  26      15.103   7.959   2.952  1.00  0.88           O  
ATOM    338  CB  ALA A  26      13.869  10.785   3.959  1.00  0.88           C  
ATOM    339  H   ALA A  26      16.324   9.492   4.613  1.00  0.88           H  
ATOM    340  HA  ALA A  26      13.440   9.214   5.349  1.00  0.88           H  
ATOM    341 1HB  ALA A  26      12.883  10.745   3.537  1.00  0.88           H  
ATOM    342 2HB  ALA A  26      13.912  11.559   4.721  1.00  0.88           H  
ATOM    343 3HB  ALA A  26      14.601  11.003   3.181  1.00  0.88           H  
ATOM    344  N   SER A  27      12.888   7.875   3.292  1.00  1.08           N  
ATOM    345  CA  SER A  27      12.652   6.896   2.245  1.00  1.08           C  
ATOM    346  C   SER A  27      11.256   7.029   1.652  1.00  1.08           C  
ATOM    347  O   SER A  27      10.295   7.363   2.346  1.00  1.08           O  
ATOM    348  CB  SER A  27      12.846   5.500   2.791  1.00  1.08           C  
ATOM    349  OG  SER A  27      12.605   4.541   1.799  1.00  1.08           O  
ATOM    350  H   SER A  27      12.120   8.171   3.892  1.00  1.08           H  
ATOM    351  HA  SER A  27      13.377   7.064   1.448  1.00  1.08           H  
ATOM    352 1HB  SER A  27      13.863   5.393   3.168  1.00  1.08           H  
ATOM    353 2HB  SER A  27      12.166   5.343   3.629  1.00  1.08           H  
ATOM    354  HG  SER A  27      11.707   4.704   1.492  1.00  1.08           H  
ATOM    355  N   GLY A  28      11.142   6.734   0.357  1.00  1.36           N  
ATOM    356  CA  GLY A  28       9.849   6.812  -0.326  1.00  1.36           C  
ATOM    357  C   GLY A  28       9.732   8.029  -1.250  1.00  1.36           C  
ATOM    358  O   GLY A  28      10.738   8.515  -1.787  1.00  1.36           O  
ATOM    359  H   GLY A  28      11.965   6.457  -0.163  1.00  1.36           H  
ATOM    360 1HA  GLY A  28       9.695   5.902  -0.909  1.00  1.36           H  
ATOM    361 2HA  GLY A  28       9.051   6.840   0.413  1.00  1.36           H  
ATOM    362  N   SER A  29       8.493   8.503  -1.429  1.00  1.67           N  
ATOM    363  CA  SER A  29       8.081   9.494  -2.440  1.00  1.67           C  
ATOM    364  C   SER A  29       8.827  10.827  -2.421  1.00  1.67           C  
ATOM    365  O   SER A  29       8.799  11.572  -3.407  1.00  1.67           O  
ATOM    366  CB  SER A  29       6.589   9.746  -2.328  1.00  1.67           C  
ATOM    367  OG  SER A  29       5.856   8.613  -2.726  1.00  1.67           O  
ATOM    368  H   SER A  29       7.766   8.090  -0.842  1.00  1.67           H  
ATOM    369  HA  SER A  29       8.257   9.040  -3.416  1.00  1.67           H  
ATOM    370 1HB  SER A  29       6.346   9.987  -1.295  1.00  1.67           H  
ATOM    371 2HB  SER A  29       6.310  10.604  -2.937  1.00  1.67           H  
ATOM    372  HG  SER A  29       5.928   8.579  -3.685  1.00  1.67           H  
ATOM    373  N   THR A  30       9.459  11.142  -1.306  1.00  1.93           N  
ATOM    374  CA  THR A  30      10.210  12.369  -1.151  1.00  1.93           C  
ATOM    375  C   THR A  30      11.381  12.445  -2.119  1.00  1.93           C  
ATOM    376  O   THR A  30      11.775  13.544  -2.513  1.00  1.93           O  
ATOM    377  CB  THR A  30      10.703  12.499   0.304  1.00  1.93           C  
ATOM    378  OG1 THR A  30      11.385  13.743   0.482  1.00  1.93           O  
ATOM    379  CG2 THR A  30      11.612  11.339   0.703  1.00  1.93           C  
ATOM    380  H   THR A  30       9.434  10.481  -0.545  1.00  1.93           H  
ATOM    381  HA  THR A  30       9.556  13.203  -1.376  1.00  1.93           H  
ATOM    382  HB  THR A  30       9.846  12.494   0.952  1.00  1.93           H  
ATOM    383  HG1 THR A  30      12.118  13.801  -0.149  1.00  1.93           H  
ATOM    384 1HG2 THR A  30      11.895  11.473   1.726  1.00  1.93           H  
ATOM    385 2HG2 THR A  30      11.077  10.393   0.589  1.00  1.93           H  
ATOM    386 3HG2 THR A  30      12.508  11.324   0.090  1.00  1.93           H  
ATOM    387  N   SER A  31      11.961  11.287  -2.468  1.00  2.04           N  
ATOM    388  CA  SER A  31      13.111  11.266  -3.355  1.00  2.04           C  
ATOM    389  C   SER A  31      14.100  12.356  -2.978  1.00  2.04           C  
ATOM    390  O   SER A  31      14.396  12.571  -1.802  1.00  2.04           O  
ATOM    391  CB  SER A  31      12.675  11.412  -4.797  1.00  2.04           C  
ATOM    392  OG  SER A  31      13.753  11.220  -5.669  1.00  2.04           O  
ATOM    393  H   SER A  31      11.569  10.405  -2.135  1.00  2.04           H  
ATOM    394  HA  SER A  31      13.612  10.303  -3.247  1.00  2.04           H  
ATOM    395 1HB  SER A  31      11.896  10.680  -5.010  1.00  2.04           H  
ATOM    396 2HB  SER A  31      12.253  12.373  -4.957  1.00  2.04           H  
ATOM    397  HG  SER A  31      14.080  10.330  -5.486  1.00  2.04           H  
ATOM    398  N   TYR A  32      14.565  13.070  -3.999  1.00  1.95           N  
ATOM    399  CA  TYR A  32      15.474  14.198  -3.838  1.00  1.95           C  
ATOM    400  C   TYR A  32      14.770  15.518  -4.196  1.00  1.95           C  
ATOM    401  O   TYR A  32      15.378  16.464  -4.696  1.00  1.95           O  
ATOM    402  CB  TYR A  32      16.717  13.931  -4.663  1.00  1.95           C  
ATOM    403  CG  TYR A  32      17.276  12.580  -4.275  1.00  1.95           C  
ATOM    404  CD1 TYR A  32      17.119  11.509  -5.134  1.00  1.95           C  
ATOM    405  CD2 TYR A  32      17.882  12.393  -3.047  1.00  1.95           C  
ATOM    406  CE1 TYR A  32      17.577  10.261  -4.773  1.00  1.95           C  
ATOM    407  CE2 TYR A  32      18.334  11.146  -2.686  1.00  1.95           C  
ATOM    408  CZ  TYR A  32      18.186  10.083  -3.543  1.00  1.95           C  
ATOM    409  OH  TYR A  32      18.646   8.836  -3.189  1.00  1.95           O  
ATOM    410  H   TYR A  32      14.278  12.799  -4.935  1.00  1.95           H  
ATOM    411  HA  TYR A  32      15.766  14.265  -2.792  1.00  1.95           H  
ATOM    412 1HB  TYR A  32      16.478  13.926  -5.727  1.00  1.95           H  
ATOM    413 2HB  TYR A  32      17.473  14.695  -4.475  1.00  1.95           H  
ATOM    414  HD1 TYR A  32      16.628  11.652  -6.098  1.00  1.95           H  
ATOM    415  HD2 TYR A  32      17.999  13.226  -2.365  1.00  1.95           H  
ATOM    416  HE1 TYR A  32      17.456   9.418  -5.452  1.00  1.95           H  
ATOM    417  HE2 TYR A  32      18.813  11.001  -1.722  1.00  1.95           H  
ATOM    418  HH  TYR A  32      19.262   8.918  -2.454  1.00  1.95           H  
ATOM    419  N   ARG A  33      13.461  15.528  -3.958  1.00  1.70           N  
ATOM    420  CA  ARG A  33      12.522  16.629  -4.180  1.00  1.70           C  
ATOM    421  C   ARG A  33      11.905  16.978  -2.830  1.00  1.70           C  
ATOM    422  O   ARG A  33      12.483  16.616  -1.803  1.00  1.70           O  
ATOM    423  CB  ARG A  33      11.470  16.250  -5.216  1.00  1.70           C  
ATOM    424  CG  ARG A  33      10.601  15.075  -4.848  1.00  1.70           C  
ATOM    425  CD  ARG A  33       9.599  14.744  -5.877  1.00  1.70           C  
ATOM    426  NE  ARG A  33       8.826  13.562  -5.512  1.00  1.70           N  
ATOM    427  CZ  ARG A  33       7.849  13.013  -6.251  1.00  1.70           C  
ATOM    428  NH1 ARG A  33       7.485  13.533  -7.403  1.00  1.70           N  
ATOM    429  NH2 ARG A  33       7.271  11.935  -5.790  1.00  1.70           N  
ATOM    430  H   ARG A  33      13.055  14.690  -3.539  1.00  1.70           H  
ATOM    431  HA  ARG A  33      13.066  17.499  -4.546  1.00  1.70           H  
ATOM    432 1HB  ARG A  33      10.826  17.093  -5.414  1.00  1.70           H  
ATOM    433 2HB  ARG A  33      11.968  15.999  -6.150  1.00  1.70           H  
ATOM    434 1HG  ARG A  33      11.233  14.237  -4.763  1.00  1.70           H  
ATOM    435 2HG  ARG A  33      10.112  15.231  -3.902  1.00  1.70           H  
ATOM    436 1HD  ARG A  33       8.913  15.580  -5.990  1.00  1.70           H  
ATOM    437 2HD  ARG A  33      10.098  14.546  -6.822  1.00  1.70           H  
ATOM    438  HE  ARG A  33       9.044  13.077  -4.625  1.00  1.70           H  
ATOM    439 1HH1 ARG A  33       7.943  14.362  -7.749  1.00  1.70           H  
ATOM    440 2HH1 ARG A  33       6.751  13.097  -7.942  1.00  1.70           H  
ATOM    441 1HH2 ARG A  33       7.609  11.567  -4.891  1.00  1.70           H  
ATOM    442 2HH2 ARG A  33       6.535  11.483  -6.307  1.00  1.70           H  
ATOM    443  N   TYR A  34      10.805  17.750  -2.808  1.00  1.39           N  
ATOM    444  CA  TYR A  34      10.192  18.170  -1.540  1.00  1.39           C  
ATOM    445  C   TYR A  34      11.115  19.105  -0.773  1.00  1.39           C  
ATOM    446  O   TYR A  34      12.086  19.621  -1.328  1.00  1.39           O  
ATOM    447  CB  TYR A  34       9.808  16.938  -0.658  1.00  1.39           C  
ATOM    448  CG  TYR A  34       8.627  16.152  -1.139  1.00  1.39           C  
ATOM    449  CD1 TYR A  34       8.105  16.365  -2.397  1.00  1.39           C  
ATOM    450  CD2 TYR A  34       8.048  15.216  -0.285  1.00  1.39           C  
ATOM    451  CE1 TYR A  34       7.010  15.642  -2.815  1.00  1.39           C  
ATOM    452  CE2 TYR A  34       6.954  14.489  -0.701  1.00  1.39           C  
ATOM    453  CZ  TYR A  34       6.433  14.698  -1.962  1.00  1.39           C  
ATOM    454  OH  TYR A  34       5.332  13.983  -2.382  1.00  1.39           O  
ATOM    455  H   TYR A  34      10.366  18.058  -3.670  1.00  1.39           H  
ATOM    456  HA  TYR A  34       9.277  18.717  -1.760  1.00  1.39           H  
ATOM    457 1HB  TYR A  34      10.617  16.241  -0.582  1.00  1.39           H  
ATOM    458 2HB  TYR A  34       9.623  17.221   0.350  1.00  1.39           H  
ATOM    459  HD1 TYR A  34       8.555  17.106  -3.052  1.00  1.39           H  
ATOM    460  HD2 TYR A  34       8.466  15.061   0.710  1.00  1.39           H  
ATOM    461  HE1 TYR A  34       6.594  15.811  -3.809  1.00  1.39           H  
ATOM    462  HE2 TYR A  34       6.502  13.754  -0.037  1.00  1.39           H  
ATOM    463  HH  TYR A  34       5.027  14.334  -3.223  1.00  1.39           H  
ATOM    464  N   CYS A  35      10.801  19.319   0.498  1.00  1.12           N  
ATOM    465  CA  CYS A  35      11.614  20.123   1.408  1.00  1.12           C  
ATOM    466  C   CYS A  35      11.684  19.422   2.750  1.00  1.12           C  
ATOM    467  O   CYS A  35      10.689  18.869   3.232  1.00  1.12           O  
ATOM    468  CB  CYS A  35      11.053  21.535   1.597  1.00  1.12           C  
ATOM    469  SG  CYS A  35      12.019  22.587   2.735  1.00  1.12           S  
ATOM    470  H   CYS A  35       9.927  18.924   0.836  1.00  1.12           H  
ATOM    471  HA  CYS A  35      12.623  20.204   1.009  1.00  1.12           H  
ATOM    472 1HB  CYS A  35      11.023  22.034   0.627  1.00  1.12           H  
ATOM    473 2HB  CYS A  35      10.030  21.479   1.967  1.00  1.12           H  
ATOM    474  HG  CYS A  35      13.223  22.072   2.418  1.00  1.12           H  
ATOM    475  N   MET A  36      12.886  19.363   3.314  1.00  0.92           N  
ATOM    476  CA  MET A  36      13.060  18.706   4.602  1.00  0.92           C  
ATOM    477  C   MET A  36      13.244  19.730   5.702  1.00  0.92           C  
ATOM    478  O   MET A  36      13.848  20.785   5.494  1.00  0.92           O  
ATOM    479  CB  MET A  36      14.227  17.747   4.595  1.00  0.92           C  
ATOM    480  CG  MET A  36      14.204  16.657   3.585  1.00  0.92           C  
ATOM    481  SD  MET A  36      12.839  15.565   3.873  1.00  0.92           S  
ATOM    482  CE  MET A  36      13.296  14.926   5.487  1.00  0.92           C  
ATOM    483  H   MET A  36      13.667  19.852   2.876  1.00  0.92           H  
ATOM    484  HA  MET A  36      12.161  18.141   4.834  1.00  0.92           H  
ATOM    485 1HB  MET A  36      15.167  18.277   4.546  1.00  0.92           H  
ATOM    486 2HB  MET A  36      14.179  17.217   5.525  1.00  0.92           H  
ATOM    487 1HG  MET A  36      14.124  17.069   2.576  1.00  0.92           H  
ATOM    488 2HG  MET A  36      15.120  16.092   3.662  1.00  0.92           H  
ATOM    489 1HE  MET A  36      12.537  14.253   5.832  1.00  0.92           H  
ATOM    490 2HE  MET A  36      14.255  14.408   5.433  1.00  0.92           H  
ATOM    491 3HE  MET A  36      13.369  15.757   6.191  1.00  0.92           H  
ATOM    492  N   ALA A  37      12.788  19.403   6.902  1.00  0.79           N  
ATOM    493  CA  ALA A  37      12.936  20.352   7.992  1.00  0.79           C  
ATOM    494  C   ALA A  37      13.041  19.739   9.365  1.00  0.79           C  
ATOM    495  O   ALA A  37      12.617  18.611   9.614  1.00  0.79           O  
ATOM    496  CB  ALA A  37      11.743  21.288   7.996  1.00  0.79           C  
ATOM    497  H   ALA A  37      12.284  18.526   7.031  1.00  0.79           H  
ATOM    498  HA  ALA A  37      13.849  20.909   7.824  1.00  0.79           H  
ATOM    499 1HB  ALA A  37      11.864  22.031   8.790  1.00  0.79           H  
ATOM    500 2HB  ALA A  37      11.668  21.788   7.035  1.00  0.79           H  
ATOM    501 3HB  ALA A  37      10.855  20.709   8.167  1.00  0.79           H  
ATOM    502  N   TRP A  38      13.610  20.530  10.268  1.00  0.72           N  
ATOM    503  CA  TRP A  38      13.646  20.198  11.672  1.00  0.72           C  
ATOM    504  C   TRP A  38      12.795  21.158  12.481  1.00  0.72           C  
ATOM    505  O   TRP A  38      12.838  22.385  12.282  1.00  0.72           O  
ATOM    506  CB  TRP A  38      15.059  20.211  12.246  1.00  0.72           C  
ATOM    507  CG  TRP A  38      15.928  19.053  11.872  1.00  0.72           C  
ATOM    508  CD1 TRP A  38      16.794  18.967  10.844  1.00  0.72           C  
ATOM    509  CD2 TRP A  38      16.016  17.780  12.576  1.00  0.72           C  
ATOM    510  NE1 TRP A  38      17.420  17.736  10.860  1.00  0.72           N  
ATOM    511  CE2 TRP A  38      16.953  17.008  11.902  1.00  0.72           C  
ATOM    512  CE3 TRP A  38      15.382  17.253  13.708  1.00  0.72           C  
ATOM    513  CZ2 TRP A  38      17.285  15.731  12.312  1.00  0.72           C  
ATOM    514  CZ3 TRP A  38      15.707  15.964  14.123  1.00  0.72           C  
ATOM    515  CH2 TRP A  38      16.637  15.222  13.439  1.00  0.72           C  
ATOM    516  H   TRP A  38      13.980  21.424   9.965  1.00  0.72           H  
ATOM    517  HA  TRP A  38      13.246  19.199  11.793  1.00  0.72           H  
ATOM    518 1HB  TRP A  38      15.563  21.125  11.925  1.00  0.72           H  
ATOM    519 2HB  TRP A  38      14.995  20.247  13.335  1.00  0.72           H  
ATOM    520  HD1 TRP A  38      16.985  19.755  10.117  1.00  0.72           H  
ATOM    521  HE1 TRP A  38      18.123  17.413  10.215  1.00  0.72           H  
ATOM    522  HE3 TRP A  38      14.641  17.845  14.249  1.00  0.72           H  
ATOM    523  HZ2 TRP A  38      18.024  15.134  11.781  1.00  0.72           H  
ATOM    524  HZ3 TRP A  38      15.206  15.559  15.004  1.00  0.72           H  
ATOM    525  HH2 TRP A  38      16.876  14.214  13.785  1.00  0.72           H  
ATOM    526  N   PHE A  39      12.080  20.564  13.428  1.00  0.70           N  
ATOM    527  CA  PHE A  39      11.204  21.219  14.383  1.00  0.70           C  
ATOM    528  C   PHE A  39      11.576  20.832  15.796  1.00  0.70           C  
ATOM    529  O   PHE A  39      12.135  19.762  16.041  1.00  0.70           O  
ATOM    530  CB  PHE A  39       9.756  20.841  14.113  1.00  0.70           C  
ATOM    531  CG  PHE A  39       9.262  21.335  12.811  1.00  0.70           C  
ATOM    532  CD1 PHE A  39       9.476  20.627  11.638  1.00  0.70           C  
ATOM    533  CD2 PHE A  39       8.549  22.511  12.753  1.00  0.70           C  
ATOM    534  CE1 PHE A  39       8.996  21.119  10.448  1.00  0.70           C  
ATOM    535  CE2 PHE A  39       8.076  22.991  11.563  1.00  0.70           C  
ATOM    536  CZ  PHE A  39       8.307  22.293  10.411  1.00  0.70           C  
ATOM    537  H   PHE A  39      12.127  19.546  13.462  1.00  0.70           H  
ATOM    538  HA  PHE A  39      11.318  22.296  14.285  1.00  0.70           H  
ATOM    539 1HB  PHE A  39       9.669  19.762  14.129  1.00  0.70           H  
ATOM    540 2HB  PHE A  39       9.120  21.242  14.903  1.00  0.70           H  
ATOM    541  HD1 PHE A  39      10.030  19.681  11.665  1.00  0.70           H  
ATOM    542  HD2 PHE A  39       8.367  23.062  13.675  1.00  0.70           H  
ATOM    543  HE1 PHE A  39       9.156  20.583   9.536  1.00  0.70           H  
ATOM    544  HE2 PHE A  39       7.515  23.923  11.530  1.00  0.70           H  
ATOM    545  HZ  PHE A  39       7.935  22.670   9.466  1.00  0.70           H  
ATOM    546  N   ARG A  40      11.252  21.696  16.734  1.00  0.72           N  
ATOM    547  CA  ARG A  40      11.548  21.436  18.128  1.00  0.72           C  
ATOM    548  C   ARG A  40      10.336  21.599  19.027  1.00  0.72           C  
ATOM    549  O   ARG A  40       9.553  22.530  18.859  1.00  0.72           O  
ATOM    550  CB  ARG A  40      12.665  22.350  18.561  1.00  0.72           C  
ATOM    551  CG  ARG A  40      13.108  22.179  19.899  1.00  0.72           C  
ATOM    552  CD  ARG A  40      14.307  22.972  20.163  1.00  0.72           C  
ATOM    553  NE  ARG A  40      14.124  24.380  20.185  1.00  0.72           N  
ATOM    554  CZ  ARG A  40      15.147  25.214  20.398  1.00  0.72           C  
ATOM    555  NH1 ARG A  40      16.352  24.719  20.581  1.00  0.72           N  
ATOM    556  NH2 ARG A  40      14.935  26.512  20.434  1.00  0.72           N  
ATOM    557  H   ARG A  40      10.802  22.566  16.465  1.00  0.72           H  
ATOM    558  HA  ARG A  40      11.900  20.413  18.219  1.00  0.72           H  
ATOM    559 1HB  ARG A  40      13.522  22.158  17.942  1.00  0.72           H  
ATOM    560 2HB  ARG A  40      12.373  23.393  18.421  1.00  0.72           H  
ATOM    561 1HG  ARG A  40      12.324  22.472  20.598  1.00  0.72           H  
ATOM    562 2HG  ARG A  40      13.350  21.125  20.022  1.00  0.72           H  
ATOM    563 1HD  ARG A  40      14.755  22.677  21.111  1.00  0.72           H  
ATOM    564 2HD  ARG A  40      14.996  22.782  19.371  1.00  0.72           H  
ATOM    565  HE  ARG A  40      13.194  24.799  20.036  1.00  0.72           H  
ATOM    566 1HH1 ARG A  40      16.520  23.710  20.554  1.00  0.72           H  
ATOM    567 2HH1 ARG A  40      17.143  25.338  20.786  1.00  0.72           H  
ATOM    568 1HH2 ARG A  40      13.973  26.849  20.296  1.00  0.72           H  
ATOM    569 2HH2 ARG A  40      15.696  27.151  20.601  1.00  0.72           H  
ATOM    570  N   GLN A  41      10.150  20.659  19.957  1.00  0.76           N  
ATOM    571  CA  GLN A  41       9.035  20.727  20.895  1.00  0.76           C  
ATOM    572  C   GLN A  41       9.463  20.737  22.347  1.00  0.76           C  
ATOM    573  O   GLN A  41      10.109  19.802  22.845  1.00  0.76           O  
ATOM    574  CB  GLN A  41       8.076  19.568  20.689  1.00  0.76           C  
ATOM    575  CG  GLN A  41       6.896  19.566  21.633  1.00  0.76           C  
ATOM    576  CD  GLN A  41       5.913  18.463  21.322  1.00  0.76           C  
ATOM    577  OE1 GLN A  41       6.205  17.563  20.536  1.00  0.76           O  
ATOM    578  NE2 GLN A  41       4.734  18.522  21.931  1.00  0.76           N  
ATOM    579  H   GLN A  41      10.809  19.890  20.021  1.00  0.76           H  
ATOM    580  HA  GLN A  41       8.503  21.645  20.707  1.00  0.76           H  
ATOM    581 1HB  GLN A  41       7.719  19.562  19.672  1.00  0.76           H  
ATOM    582 2HB  GLN A  41       8.610  18.645  20.849  1.00  0.76           H  
ATOM    583 1HG  GLN A  41       7.256  19.434  22.653  1.00  0.76           H  
ATOM    584 2HG  GLN A  41       6.391  20.509  21.545  1.00  0.76           H  
ATOM    585 1HE2 GLN A  41       4.047  17.814  21.758  1.00  0.76           H  
ATOM    586 2HE2 GLN A  41       4.534  19.261  22.571  1.00  0.76           H  
ATOM    587  N   ALA A  42       9.101  21.805  23.042  1.00  0.82           N  
ATOM    588  CA  ALA A  42       9.487  21.901  24.443  1.00  0.82           C  
ATOM    589  C   ALA A  42       8.296  21.494  25.326  1.00  0.82           C  
ATOM    590  O   ALA A  42       7.128  21.783  24.993  1.00  0.82           O  
ATOM    591  CB  ALA A  42       9.998  23.298  24.764  1.00  0.82           C  
ATOM    592  H   ALA A  42       8.549  22.531  22.573  1.00  0.82           H  
ATOM    593  HA  ALA A  42      10.306  21.207  24.606  1.00  0.82           H  
ATOM    594 1HB  ALA A  42      10.314  23.384  25.791  1.00  0.82           H  
ATOM    595 2HB  ALA A  42      10.846  23.526  24.113  1.00  0.82           H  
ATOM    596 3HB  ALA A  42       9.231  23.991  24.593  1.00  0.82           H  
ATOM    597  N   PRO A  43       8.553  20.909  26.513  1.00  0.87           N  
ATOM    598  CA  PRO A  43       7.570  20.414  27.466  1.00  0.87           C  
ATOM    599  C   PRO A  43       6.834  21.527  28.188  1.00  0.87           C  
ATOM    600  O   PRO A  43       7.065  21.793  29.367  1.00  0.87           O  
ATOM    601  CB  PRO A  43       8.429  19.573  28.419  1.00  0.87           C  
ATOM    602  CG  PRO A  43       9.775  20.239  28.405  1.00  0.87           C  
ATOM    603  CD  PRO A  43       9.963  20.680  26.964  1.00  0.87           C  
ATOM    604  HA  PRO A  43       6.855  19.771  26.931  1.00  0.87           H  
ATOM    605 1HB  PRO A  43       7.971  19.560  29.419  1.00  0.87           H  
ATOM    606 2HB  PRO A  43       8.466  18.530  28.071  1.00  0.87           H  
ATOM    607 1HG  PRO A  43       9.786  21.084  29.111  1.00  0.87           H  
ATOM    608 2HG  PRO A  43      10.554  19.535  28.740  1.00  0.87           H  
ATOM    609 1HD  PRO A  43      10.565  21.582  26.962  1.00  0.87           H  
ATOM    610 2HD  PRO A  43      10.431  19.862  26.389  1.00  0.87           H  
ATOM    611  N   GLY A  44       5.942  22.170  27.445  1.00  0.92           N  
ATOM    612  CA  GLY A  44       5.163  23.299  27.928  1.00  0.92           C  
ATOM    613  C   GLY A  44       5.052  24.433  26.909  1.00  0.92           C  
ATOM    614  O   GLY A  44       4.354  25.416  27.160  1.00  0.92           O  
ATOM    615  H   GLY A  44       5.842  21.873  26.481  1.00  0.92           H  
ATOM    616 1HA  GLY A  44       4.164  22.953  28.195  1.00  0.92           H  
ATOM    617 2HA  GLY A  44       5.616  23.681  28.842  1.00  0.92           H  
ATOM    618  N   LYS A  45       5.732  24.311  25.764  1.00  0.94           N  
ATOM    619  CA  LYS A  45       5.640  25.361  24.743  1.00  0.94           C  
ATOM    620  C   LYS A  45       5.012  24.847  23.449  1.00  0.94           C  
ATOM    621  O   LYS A  45       4.316  25.593  22.758  1.00  0.94           O  
ATOM    622  CB  LYS A  45       7.003  25.942  24.413  1.00  0.94           C  
ATOM    623  CG  LYS A  45       7.711  26.612  25.589  1.00  0.94           C  
ATOM    624  CD  LYS A  45       9.061  27.197  25.179  1.00  0.94           C  
ATOM    625  CE  LYS A  45       9.765  27.845  26.365  1.00  0.94           C  
ATOM    626  NZ  LYS A  45      11.108  28.376  25.995  1.00  0.94           N  
ATOM    627  H   LYS A  45       6.299  23.488  25.594  1.00  0.94           H  
ATOM    628  HA  LYS A  45       5.006  26.162  25.120  1.00  0.94           H  
ATOM    629 1HB  LYS A  45       7.612  25.185  23.975  1.00  0.94           H  
ATOM    630 2HB  LYS A  45       6.874  26.709  23.650  1.00  0.94           H  
ATOM    631 1HG  LYS A  45       7.079  27.407  25.986  1.00  0.94           H  
ATOM    632 2HG  LYS A  45       7.872  25.875  26.376  1.00  0.94           H  
ATOM    633 1HD  LYS A  45       9.698  26.413  24.775  1.00  0.94           H  
ATOM    634 2HD  LYS A  45       8.910  27.949  24.406  1.00  0.94           H  
ATOM    635 1HE  LYS A  45       9.152  28.665  26.738  1.00  0.94           H  
ATOM    636 2HE  LYS A  45       9.884  27.105  27.157  1.00  0.94           H  
ATOM    637 1HZ  LYS A  45      11.537  28.797  26.807  1.00  0.94           H  
ATOM    638 2HZ  LYS A  45      11.692  27.619  25.659  1.00  0.94           H  
ATOM    639 3HZ  LYS A  45      11.007  29.071  25.270  1.00  0.94           H  
ATOM    640  N   GLY A  46       5.255  23.577  23.115  1.00  0.92           N  
ATOM    641  CA  GLY A  46       4.770  23.033  21.848  1.00  0.92           C  
ATOM    642  C   GLY A  46       5.818  23.182  20.754  1.00  0.92           C  
ATOM    643  O   GLY A  46       7.001  23.376  21.053  1.00  0.92           O  
ATOM    644  H   GLY A  46       5.821  22.991  23.724  1.00  0.92           H  
ATOM    645 1HA  GLY A  46       4.516  21.982  21.976  1.00  0.92           H  
ATOM    646 2HA  GLY A  46       3.857  23.547  21.554  1.00  0.92           H  
ATOM    647  N   LEU A  47       5.399  22.995  19.489  1.00  0.88           N  
ATOM    648  CA  LEU A  47       6.335  22.977  18.357  1.00  0.88           C  
ATOM    649  C   LEU A  47       6.709  24.328  17.770  1.00  0.88           C  
ATOM    650  O   LEU A  47       5.859  25.205  17.586  1.00  0.88           O  
ATOM    651  CB  LEU A  47       5.822  22.137  17.170  1.00  0.88           C  
ATOM    652  CG  LEU A  47       6.093  20.641  17.255  1.00  0.88           C  
ATOM    653  CD1 LEU A  47       5.172  20.028  18.283  1.00  0.88           C  
ATOM    654  CD2 LEU A  47       5.932  20.007  15.880  1.00  0.88           C  
ATOM    655  H   LEU A  47       4.415  22.857  19.313  1.00  0.88           H  
ATOM    656  HA  LEU A  47       7.241  22.508  18.709  1.00  0.88           H  
ATOM    657 1HB  LEU A  47       4.749  22.283  17.074  1.00  0.88           H  
ATOM    658 2HB  LEU A  47       6.304  22.507  16.261  1.00  0.88           H  
ATOM    659  HG  LEU A  47       7.119  20.487  17.591  1.00  0.88           H  
ATOM    660 1HD1 LEU A  47       5.382  18.959  18.364  1.00  0.88           H  
ATOM    661 2HD1 LEU A  47       5.333  20.504  19.239  1.00  0.88           H  
ATOM    662 3HD1 LEU A  47       4.138  20.171  17.977  1.00  0.88           H  
ATOM    663 1HD2 LEU A  47       6.148  18.938  15.945  1.00  0.88           H  
ATOM    664 2HD2 LEU A  47       4.913  20.150  15.524  1.00  0.88           H  
ATOM    665 3HD2 LEU A  47       6.629  20.478  15.188  1.00  0.88           H  
ATOM    666  N   GLU A  48       7.973  24.421  17.370  1.00  0.83           N  
ATOM    667  CA  GLU A  48       8.507  25.560  16.639  1.00  0.83           C  
ATOM    668  C   GLU A  48       9.463  25.084  15.556  1.00  0.83           C  
ATOM    669  O   GLU A  48      10.080  24.027  15.672  1.00  0.83           O  
ATOM    670  CB  GLU A  48       9.252  26.496  17.586  1.00  0.83           C  
ATOM    671  CG  GLU A  48      10.488  25.892  18.256  1.00  0.83           C  
ATOM    672  CD  GLU A  48      11.153  26.839  19.243  1.00  0.83           C  
ATOM    673  OE1 GLU A  48      10.667  27.932  19.420  1.00  0.83           O  
ATOM    674  OE2 GLU A  48      12.142  26.453  19.838  1.00  0.83           O  
ATOM    675  H   GLU A  48       8.598  23.667  17.641  1.00  0.83           H  
ATOM    676  HA  GLU A  48       7.683  26.097  16.167  1.00  0.83           H  
ATOM    677 1HB  GLU A  48       9.575  27.381  17.037  1.00  0.83           H  
ATOM    678 2HB  GLU A  48       8.575  26.826  18.373  1.00  0.83           H  
ATOM    679 1HG  GLU A  48      10.196  24.990  18.784  1.00  0.83           H  
ATOM    680 2HG  GLU A  48      11.207  25.612  17.482  1.00  0.83           H  
ATOM    681  N   ALA A  49       9.607  25.846  14.482  1.00  0.79           N  
ATOM    682  CA  ALA A  49      10.570  25.431  13.468  1.00  0.79           C  
ATOM    683  C   ALA A  49      11.971  25.777  13.912  1.00  0.79           C  
ATOM    684  O   ALA A  49      12.188  26.805  14.553  1.00  0.79           O  
ATOM    685  CB  ALA A  49      10.270  26.070  12.124  1.00  0.79           C  
ATOM    686  H   ALA A  49       9.081  26.704  14.381  1.00  0.79           H  
ATOM    687  HA  ALA A  49      10.518  24.353  13.358  1.00  0.79           H  
ATOM    688 1HB  ALA A  49      11.001  25.722  11.393  1.00  0.79           H  
ATOM    689 2HB  ALA A  49       9.272  25.789  11.801  1.00  0.79           H  
ATOM    690 3HB  ALA A  49      10.332  27.152  12.213  1.00  0.79           H  
ATOM    691  N   VAL A  50      12.926  24.955  13.511  1.00  0.78           N  
ATOM    692  CA  VAL A  50      14.333  25.214  13.750  1.00  0.78           C  
ATOM    693  C   VAL A  50      15.048  25.547  12.451  1.00  0.78           C  
ATOM    694  O   VAL A  50      15.707  26.583  12.342  1.00  0.78           O  
ATOM    695  CB  VAL A  50      14.983  23.979  14.396  1.00  0.78           C  
ATOM    696  CG1 VAL A  50      16.439  24.164  14.567  1.00  0.78           C  
ATOM    697  CG2 VAL A  50      14.349  23.715  15.733  1.00  0.78           C  
ATOM    698  H   VAL A  50      12.678  24.096  13.020  1.00  0.78           H  
ATOM    699  HA  VAL A  50      14.424  26.062  14.429  1.00  0.78           H  
ATOM    700  HB  VAL A  50      14.834  23.121  13.745  1.00  0.78           H  
ATOM    701 1HG1 VAL A  50      16.859  23.266  15.014  1.00  0.78           H  
ATOM    702 2HG1 VAL A  50      16.906  24.340  13.600  1.00  0.78           H  
ATOM    703 3HG1 VAL A  50      16.609  25.001  15.208  1.00  0.78           H  
ATOM    704 1HG2 VAL A  50      14.806  22.829  16.165  1.00  0.78           H  
ATOM    705 2HG2 VAL A  50      14.506  24.570  16.391  1.00  0.78           H  
ATOM    706 3HG2 VAL A  50      13.280  23.551  15.602  1.00  0.78           H  
ATOM    707  N   ALA A  51      14.938  24.657  11.464  1.00  0.81           N  
ATOM    708  CA  ALA A  51      15.662  24.881  10.211  1.00  0.81           C  
ATOM    709  C   ALA A  51      15.101  24.047   9.058  1.00  0.81           C  
ATOM    710  O   ALA A  51      14.499  22.996   9.274  1.00  0.81           O  
ATOM    711  CB  ALA A  51      17.134  24.585  10.430  1.00  0.81           C  
ATOM    712  H   ALA A  51      14.352  23.834  11.599  1.00  0.81           H  
ATOM    713  HA  ALA A  51      15.545  25.927   9.939  1.00  0.81           H  
ATOM    714 1HB  ALA A  51      17.682  24.797   9.513  1.00  0.81           H  
ATOM    715 2HB  ALA A  51      17.524  25.209  11.225  1.00  0.81           H  
ATOM    716 3HB  ALA A  51      17.253  23.541  10.700  1.00  0.81           H  
ATOM    717  N   SER A  52      15.341  24.480   7.819  1.00  0.88           N  
ATOM    718  CA  SER A  52      14.883  23.685   6.673  1.00  0.88           C  
ATOM    719  C   SER A  52      15.770  23.775   5.443  1.00  0.88           C  
ATOM    720  O   SER A  52      16.511  24.738   5.254  1.00  0.88           O  
ATOM    721  CB  SER A  52      13.478  24.094   6.303  1.00  0.88           C  
ATOM    722  OG  SER A  52      13.437  25.416   5.848  1.00  0.88           O  
ATOM    723  H   SER A  52      15.842  25.358   7.690  1.00  0.88           H  
ATOM    724  HA  SER A  52      14.874  22.644   6.972  1.00  0.88           H  
ATOM    725 1HB  SER A  52      13.105  23.426   5.528  1.00  0.88           H  
ATOM    726 2HB  SER A  52      12.830  23.986   7.166  1.00  0.88           H  
ATOM    727  HG  SER A  52      12.550  25.545   5.512  1.00  0.88           H  
ATOM    728  N   ILE A  53      15.656  22.773   4.572  1.00  1.00           N  
ATOM    729  CA  ILE A  53      16.497  22.713   3.383  1.00  1.00           C  
ATOM    730  C   ILE A  53      15.727  22.259   2.160  1.00  1.00           C  
ATOM    731  O   ILE A  53      14.827  21.416   2.236  1.00  1.00           O  
ATOM    732  CB  ILE A  53      17.683  21.759   3.622  1.00  1.00           C  
ATOM    733  CG1 ILE A  53      18.727  21.843   2.534  1.00  1.00           C  
ATOM    734  CG2 ILE A  53      17.152  20.361   3.649  1.00  1.00           C  
ATOM    735  CD1 ILE A  53      20.027  21.230   2.969  1.00  1.00           C  
ATOM    736  H   ILE A  53      15.002  22.021   4.778  1.00  1.00           H  
ATOM    737  HA  ILE A  53      16.880  23.706   3.190  1.00  1.00           H  
ATOM    738  HB  ILE A  53      18.164  21.995   4.531  1.00  1.00           H  
ATOM    739 1HG1 ILE A  53      18.377  21.315   1.648  1.00  1.00           H  
ATOM    740 2HG1 ILE A  53      18.913  22.870   2.278  1.00  1.00           H  
ATOM    741 1HG2 ILE A  53      17.974  19.682   3.808  1.00  1.00           H  
ATOM    742 2HG2 ILE A  53      16.424  20.274   4.454  1.00  1.00           H  
ATOM    743 3HG2 ILE A  53      16.677  20.133   2.695  1.00  1.00           H  
ATOM    744 1HD1 ILE A  53      20.757  21.305   2.163  1.00  1.00           H  
ATOM    745 2HD1 ILE A  53      20.400  21.765   3.848  1.00  1.00           H  
ATOM    746 3HD1 ILE A  53      19.866  20.206   3.222  1.00  1.00           H  
ATOM    747  N   ARG A  54      16.117  22.804   1.016  1.00  1.15           N  
ATOM    748  CA  ARG A  54      15.493  22.517  -0.271  1.00  1.15           C  
ATOM    749  C   ARG A  54      16.454  21.731  -1.202  1.00  1.15           C  
ATOM    750  O   ARG A  54      17.167  22.358  -1.999  1.00  1.15           O  
ATOM    751  CB  ARG A  54      15.076  23.826  -0.918  1.00  1.15           C  
ATOM    752  CG  ARG A  54      14.035  24.614  -0.109  1.00  1.15           C  
ATOM    753  CD  ARG A  54      13.648  25.891  -0.769  1.00  1.15           C  
ATOM    754  NE  ARG A  54      12.747  26.680   0.068  1.00  1.15           N  
ATOM    755  CZ  ARG A  54      12.231  27.882  -0.271  1.00  1.15           C  
ATOM    756  NH1 ARG A  54      12.517  28.421  -1.435  1.00  1.15           N  
ATOM    757  NH2 ARG A  54      11.437  28.520   0.570  1.00  1.15           N  
ATOM    758  H   ARG A  54      16.867  23.502   1.066  1.00  1.15           H  
ATOM    759  HA  ARG A  54      14.573  21.970  -0.093  1.00  1.15           H  
ATOM    760 1HB  ARG A  54      15.951  24.467  -1.046  1.00  1.15           H  
ATOM    761 2HB  ARG A  54      14.658  23.631  -1.906  1.00  1.15           H  
ATOM    762 1HG  ARG A  54      13.138  24.003   0.010  1.00  1.15           H  
ATOM    763 2HG  ARG A  54      14.443  24.850   0.877  1.00  1.15           H  
ATOM    764 1HD  ARG A  54      14.539  26.484  -0.969  1.00  1.15           H  
ATOM    765 2HD  ARG A  54      13.139  25.675  -1.707  1.00  1.15           H  
ATOM    766  HE  ARG A  54      12.500  26.305   0.975  1.00  1.15           H  
ATOM    767 1HH1 ARG A  54      13.120  27.935  -2.083  1.00  1.15           H  
ATOM    768 2HH1 ARG A  54      12.128  29.320  -1.684  1.00  1.15           H  
ATOM    769 1HH2 ARG A  54      11.215  28.111   1.466  1.00  1.15           H  
ATOM    770 2HH2 ARG A  54      11.053  29.418   0.318  1.00  1.15           H  
ATOM    771  N   PRO A  55      16.425  20.363  -1.166  1.00  1.29           N  
ATOM    772  CA  PRO A  55      17.346  19.371  -1.745  1.00  1.29           C  
ATOM    773  C   PRO A  55      17.772  19.614  -3.180  1.00  1.29           C  
ATOM    774  O   PRO A  55      18.871  19.222  -3.581  1.00  1.29           O  
ATOM    775  CB  PRO A  55      16.489  18.101  -1.721  1.00  1.29           C  
ATOM    776  CG  PRO A  55      15.580  18.274  -0.569  1.00  1.29           C  
ATOM    777  CD  PRO A  55      15.243  19.712  -0.565  1.00  1.29           C  
ATOM    778  HA  PRO A  55      18.225  19.267  -1.090  1.00  1.29           H  
ATOM    779 1HB  PRO A  55      15.930  18.017  -2.670  1.00  1.29           H  
ATOM    780 2HB  PRO A  55      17.123  17.215  -1.666  1.00  1.29           H  
ATOM    781 1HG  PRO A  55      14.680  17.643  -0.707  1.00  1.29           H  
ATOM    782 2HG  PRO A  55      16.036  17.963   0.365  1.00  1.29           H  
ATOM    783 1HD  PRO A  55      14.374  19.899  -1.176  1.00  1.29           H  
ATOM    784 2HD  PRO A  55      15.106  19.967   0.460  1.00  1.29           H  
ATOM    785  N   ARG A  56      16.888  20.222  -3.967  1.00  1.37           N  
ATOM    786  CA  ARG A  56      17.153  20.519  -5.369  1.00  1.37           C  
ATOM    787  C   ARG A  56      18.280  21.536  -5.541  1.00  1.37           C  
ATOM    788  O   ARG A  56      18.959  21.562  -6.569  1.00  1.37           O  
ATOM    789  CB  ARG A  56      15.899  21.055  -6.039  1.00  1.37           C  
ATOM    790  CG  ARG A  56      14.788  20.031  -6.290  1.00  1.37           C  
ATOM    791  CD  ARG A  56      13.567  20.697  -6.849  1.00  1.37           C  
ATOM    792  NE  ARG A  56      12.539  19.749  -7.272  1.00  1.37           N  
ATOM    793  CZ  ARG A  56      11.246  20.074  -7.490  1.00  1.37           C  
ATOM    794  NH1 ARG A  56      10.835  21.305  -7.274  1.00  1.37           N  
ATOM    795  NH2 ARG A  56      10.393  19.165  -7.928  1.00  1.37           N  
ATOM    796  H   ARG A  56      15.999  20.504  -3.581  1.00  1.37           H  
ATOM    797  HA  ARG A  56      17.444  19.591  -5.865  1.00  1.37           H  
ATOM    798 1HB  ARG A  56      15.480  21.851  -5.425  1.00  1.37           H  
ATOM    799 2HB  ARG A  56      16.165  21.492  -7.000  1.00  1.37           H  
ATOM    800 1HG  ARG A  56      15.134  19.281  -7.002  1.00  1.37           H  
ATOM    801 2HG  ARG A  56      14.523  19.541  -5.347  1.00  1.37           H  
ATOM    802 1HD  ARG A  56      13.134  21.343  -6.085  1.00  1.37           H  
ATOM    803 2HD  ARG A  56      13.849  21.299  -7.711  1.00  1.37           H  
ATOM    804  HE  ARG A  56      12.825  18.796  -7.456  1.00  1.37           H  
ATOM    805 1HH1 ARG A  56      11.484  22.004  -6.940  1.00  1.37           H  
ATOM    806 2HH1 ARG A  56       9.871  21.551  -7.439  1.00  1.37           H  
ATOM    807 1HH2 ARG A  56      10.705  18.227  -8.125  1.00  1.37           H  
ATOM    808 2HH2 ARG A  56       9.430  19.420  -8.092  1.00  1.37           H  
ATOM    809  N   SER A  57      18.429  22.410  -4.544  1.00  1.37           N  
ATOM    810  CA  SER A  57      19.422  23.474  -4.568  1.00  1.37           C  
ATOM    811  C   SER A  57      20.410  23.348  -3.417  1.00  1.37           C  
ATOM    812  O   SER A  57      21.531  23.853  -3.482  1.00  1.37           O  
ATOM    813  CB  SER A  57      18.712  24.792  -4.403  1.00  1.37           C  
ATOM    814  OG  SER A  57      18.091  24.838  -3.129  1.00  1.37           O  
ATOM    815  H   SER A  57      17.844  22.314  -3.723  1.00  1.37           H  
ATOM    816  HA  SER A  57      19.964  23.438  -5.513  1.00  1.37           H  
ATOM    817 1HB  SER A  57      19.415  25.615  -4.510  1.00  1.37           H  
ATOM    818 2HB  SER A  57      17.959  24.894  -5.182  1.00  1.37           H  
ATOM    819  HG  SER A  57      17.766  23.924  -2.955  1.00  1.37           H  
ATOM    820  N   GLY A  58      19.966  22.698  -2.344  1.00  1.28           N  
ATOM    821  CA  GLY A  58      20.743  22.568  -1.120  1.00  1.28           C  
ATOM    822  C   GLY A  58      20.638  23.802  -0.209  1.00  1.28           C  
ATOM    823  O   GLY A  58      21.307  23.869   0.824  1.00  1.28           O  
ATOM    824  H   GLY A  58      19.031  22.311  -2.360  1.00  1.28           H  
ATOM    825 1HA  GLY A  58      20.392  21.691  -0.577  1.00  1.28           H  
ATOM    826 2HA  GLY A  58      21.786  22.387  -1.373  1.00  1.28           H  
ATOM    827  N   ARG A  59      19.840  24.801  -0.603  1.00  1.14           N  
ATOM    828  CA  ARG A  59      19.712  26.018   0.195  1.00  1.14           C  
ATOM    829  C   ARG A  59      19.088  25.754   1.548  1.00  1.14           C  
ATOM    830  O   ARG A  59      18.082  25.044   1.648  1.00  1.14           O  
ATOM    831  CB  ARG A  59      18.893  27.056  -0.544  1.00  1.14           C  
ATOM    832  CG  ARG A  59      19.573  27.640  -1.774  1.00  1.14           C  
ATOM    833  CD  ARG A  59      18.638  28.474  -2.560  1.00  1.14           C  
ATOM    834  NE  ARG A  59      18.126  29.597  -1.792  1.00  1.14           N  
ATOM    835  CZ  ARG A  59      18.644  30.823  -1.714  1.00  1.14           C  
ATOM    836  NH1 ARG A  59      19.737  31.164  -2.366  1.00  1.14           N  
ATOM    837  NH2 ARG A  59      17.998  31.674  -0.954  1.00  1.14           N  
ATOM    838  H   ARG A  59      19.308  24.722  -1.469  1.00  1.14           H  
ATOM    839  HA  ARG A  59      20.710  26.426   0.353  1.00  1.14           H  
ATOM    840 1HB  ARG A  59      17.954  26.609  -0.868  1.00  1.14           H  
ATOM    841 2HB  ARG A  59      18.650  27.878   0.133  1.00  1.14           H  
ATOM    842 1HG  ARG A  59      20.413  28.260  -1.465  1.00  1.14           H  
ATOM    843 2HG  ARG A  59      19.936  26.828  -2.405  1.00  1.14           H  
ATOM    844 1HD  ARG A  59      19.149  28.865  -3.438  1.00  1.14           H  
ATOM    845 2HD  ARG A  59      17.792  27.862  -2.875  1.00  1.14           H  
ATOM    846  HE  ARG A  59      17.296  29.449  -1.240  1.00  1.14           H  
ATOM    847 1HH1 ARG A  59      20.211  30.487  -2.946  1.00  1.14           H  
ATOM    848 2HH1 ARG A  59      20.100  32.103  -2.287  1.00  1.14           H  
ATOM    849 1HH2 ARG A  59      17.150  31.326  -0.492  1.00  1.14           H  
ATOM    850 2HH2 ARG A  59      18.321  32.624  -0.842  1.00  1.14           H  
ATOM    851  N   ALA A  60      19.680  26.348   2.588  1.00  1.00           N  
ATOM    852  CA  ALA A  60      19.193  26.176   3.952  1.00  1.00           C  
ATOM    853  C   ALA A  60      18.662  27.469   4.544  1.00  1.00           C  
ATOM    854  O   ALA A  60      19.202  28.550   4.299  1.00  1.00           O  
ATOM    855  CB  ALA A  60      20.301  25.650   4.837  1.00  1.00           C  
ATOM    856  H   ALA A  60      20.497  26.917   2.426  1.00  1.00           H  
ATOM    857  HA  ALA A  60      18.381  25.457   3.932  1.00  1.00           H  
ATOM    858 1HB  ALA A  60      19.910  25.510   5.839  1.00  1.00           H  
ATOM    859 2HB  ALA A  60      20.663  24.697   4.446  1.00  1.00           H  
ATOM    860 3HB  ALA A  60      21.116  26.364   4.864  1.00  1.00           H  
ATOM    861  N   TYR A  61      17.633  27.326   5.371  1.00  0.88           N  
ATOM    862  CA  TYR A  61      16.998  28.426   6.075  1.00  0.88           C  
ATOM    863  C   TYR A  61      16.951  28.111   7.566  1.00  0.88           C  
ATOM    864  O   TYR A  61      16.767  26.956   7.953  1.00  0.88           O  
ATOM    865  CB  TYR A  61      15.596  28.610   5.506  1.00  0.88           C  
ATOM    866  CG  TYR A  61      15.621  28.893   4.006  1.00  0.88           C  
ATOM    867  CD1 TYR A  61      15.672  27.824   3.092  1.00  0.88           C  
ATOM    868  CD2 TYR A  61      15.605  30.192   3.543  1.00  0.88           C  
ATOM    869  CE1 TYR A  61      15.712  28.080   1.733  1.00  0.88           C  
ATOM    870  CE2 TYR A  61      15.640  30.444   2.187  1.00  0.88           C  
ATOM    871  CZ  TYR A  61      15.693  29.403   1.284  1.00  0.88           C  
ATOM    872  OH  TYR A  61      15.724  29.685  -0.065  1.00  0.88           O  
ATOM    873  H   TYR A  61      17.247  26.392   5.484  1.00  0.88           H  
ATOM    874  HA  TYR A  61      17.585  29.334   5.933  1.00  0.88           H  
ATOM    875 1HB  TYR A  61      15.008  27.705   5.677  1.00  0.88           H  
ATOM    876 2HB  TYR A  61      15.096  29.436   6.008  1.00  0.88           H  
ATOM    877  HD1 TYR A  61      15.689  26.791   3.456  1.00  0.88           H  
ATOM    878  HD2 TYR A  61      15.567  31.020   4.251  1.00  0.88           H  
ATOM    879  HE1 TYR A  61      15.759  27.254   1.027  1.00  0.88           H  
ATOM    880  HE2 TYR A  61      15.626  31.472   1.829  1.00  0.88           H  
ATOM    881  HH  TYR A  61      15.617  28.865  -0.555  1.00  0.88           H  
ATOM    882  N   TYR A  62      17.102  29.130   8.410  1.00  0.80           N  
ATOM    883  CA  TYR A  62      17.110  28.900   9.858  1.00  0.80           C  
ATOM    884  C   TYR A  62      16.226  29.880  10.624  1.00  0.80           C  
ATOM    885  O   TYR A  62      16.085  31.035  10.221  1.00  0.80           O  
ATOM    886  CB  TYR A  62      18.541  29.034  10.355  1.00  0.80           C  
ATOM    887  CG  TYR A  62      19.519  28.115   9.691  1.00  0.80           C  
ATOM    888  CD1 TYR A  62      20.098  28.520   8.494  1.00  0.80           C  
ATOM    889  CD2 TYR A  62      19.859  26.905  10.248  1.00  0.80           C  
ATOM    890  CE1 TYR A  62      21.001  27.724   7.857  1.00  0.80           C  
ATOM    891  CE2 TYR A  62      20.768  26.102   9.608  1.00  0.80           C  
ATOM    892  CZ  TYR A  62      21.344  26.513   8.408  1.00  0.80           C  
ATOM    893  OH  TYR A  62      22.269  25.723   7.761  1.00  0.80           O  
ATOM    894  H   TYR A  62      17.235  30.065   8.050  1.00  0.80           H  
ATOM    895  HA  TYR A  62      16.744  27.897  10.063  1.00  0.80           H  
ATOM    896 1HB  TYR A  62      18.871  30.024  10.175  1.00  0.80           H  
ATOM    897 2HB  TYR A  62      18.580  28.872  11.412  1.00  0.80           H  
ATOM    898  HD1 TYR A  62      19.829  29.483   8.059  1.00  0.80           H  
ATOM    899  HD2 TYR A  62      19.416  26.590  11.192  1.00  0.80           H  
ATOM    900  HE1 TYR A  62      21.448  28.051   6.918  1.00  0.80           H  
ATOM    901  HE2 TYR A  62      21.036  25.153  10.051  1.00  0.80           H  
ATOM    902  HH  TYR A  62      22.588  26.185   6.975  1.00  0.80           H  
ATOM    903  N   ALA A  63      15.651  29.422  11.737  1.00  0.75           N  
ATOM    904  CA  ALA A  63      14.901  30.282  12.653  1.00  0.75           C  
ATOM    905  C   ALA A  63      15.851  31.291  13.311  1.00  0.75           C  
ATOM    906  O   ALA A  63      17.015  30.973  13.580  1.00  0.75           O  
ATOM    907  CB  ALA A  63      14.165  29.445  13.698  1.00  0.75           C  
ATOM    908  H   ALA A  63      15.758  28.435  11.978  1.00  0.75           H  
ATOM    909  HA  ALA A  63      14.167  30.842  12.074  1.00  0.75           H  
ATOM    910 1HB  ALA A  63      13.597  30.099  14.355  1.00  0.75           H  
ATOM    911 2HB  ALA A  63      13.482  28.756  13.194  1.00  0.75           H  
ATOM    912 3HB  ALA A  63      14.856  28.869  14.289  1.00  0.75           H  
ATOM    913  N   ASP A  64      15.348  32.480  13.648  1.00  0.72           N  
ATOM    914  CA  ASP A  64      16.190  33.523  14.254  1.00  0.72           C  
ATOM    915  C   ASP A  64      16.936  33.099  15.520  1.00  0.72           C  
ATOM    916  O   ASP A  64      18.036  33.585  15.782  1.00  0.72           O  
ATOM    917  CB  ASP A  64      15.353  34.769  14.573  1.00  0.72           C  
ATOM    918  CG  ASP A  64      14.962  35.634  13.336  1.00  0.72           C  
ATOM    919  OD1 ASP A  64      15.543  35.467  12.267  1.00  0.72           O  
ATOM    920  OD2 ASP A  64      14.088  36.446  13.475  1.00  0.72           O  
ATOM    921  H   ASP A  64      14.381  32.685  13.438  1.00  0.72           H  
ATOM    922  HA  ASP A  64      16.939  33.807  13.522  1.00  0.72           H  
ATOM    923 1HB  ASP A  64      14.438  34.466  15.084  1.00  0.72           H  
ATOM    924 2HB  ASP A  64      15.910  35.400  15.267  1.00  0.72           H  
ATOM    925  N   SER A  65      16.362  32.192  16.302  1.00  0.70           N  
ATOM    926  CA  SER A  65      16.993  31.756  17.545  1.00  0.70           C  
ATOM    927  C   SER A  65      18.144  30.750  17.339  1.00  0.70           C  
ATOM    928  O   SER A  65      18.847  30.401  18.301  1.00  0.70           O  
ATOM    929  CB  SER A  65      15.939  31.181  18.476  1.00  0.70           C  
ATOM    930  OG  SER A  65      15.392  29.992  17.971  1.00  0.70           O  
ATOM    931  H   SER A  65      15.471  31.803  16.035  1.00  0.70           H  
ATOM    932  HA  SER A  65      17.413  32.638  18.029  1.00  0.70           H  
ATOM    933 1HB  SER A  65      16.381  30.993  19.453  1.00  0.70           H  
ATOM    934 2HB  SER A  65      15.147  31.915  18.612  1.00  0.70           H  
ATOM    935  HG  SER A  65      14.619  29.802  18.514  1.00  0.70           H  
ATOM    936  N   VAL A  66      18.302  30.249  16.104  1.00  0.69           N  
ATOM    937  CA  VAL A  66      19.332  29.268  15.795  1.00  0.69           C  
ATOM    938  C   VAL A  66      20.264  29.679  14.627  1.00  0.69           C  
ATOM    939  O   VAL A  66      21.287  29.029  14.390  1.00  0.69           O  
ATOM    940  CB  VAL A  66      18.681  27.908  15.518  1.00  0.69           C  
ATOM    941  CG1 VAL A  66      17.927  27.433  16.767  1.00  0.69           C  
ATOM    942  CG2 VAL A  66      17.793  27.994  14.361  1.00  0.69           C  
ATOM    943  H   VAL A  66      17.699  30.568  15.350  1.00  0.69           H  
ATOM    944  HA  VAL A  66      19.951  29.147  16.683  1.00  0.69           H  
ATOM    945  HB  VAL A  66      19.446  27.205  15.315  1.00  0.69           H  
ATOM    946 1HG1 VAL A  66      17.494  26.471  16.593  1.00  0.69           H  
ATOM    947 2HG1 VAL A  66      18.624  27.366  17.605  1.00  0.69           H  
ATOM    948 3HG1 VAL A  66      17.135  28.132  17.007  1.00  0.69           H  
ATOM    949 1HG2 VAL A  66      17.354  27.028  14.166  1.00  0.69           H  
ATOM    950 2HG2 VAL A  66      17.028  28.705  14.576  1.00  0.69           H  
ATOM    951 3HG2 VAL A  66      18.356  28.314  13.508  1.00  0.69           H  
ATOM    952  N   LYS A  67      19.986  30.805  13.949  1.00  0.68           N  
ATOM    953  CA  LYS A  67      20.815  31.235  12.797  1.00  0.68           C  
ATOM    954  C   LYS A  67      22.311  31.349  13.096  1.00  0.68           C  
ATOM    955  O   LYS A  67      23.141  31.093  12.226  1.00  0.68           O  
ATOM    956  CB  LYS A  67      20.366  32.615  12.273  1.00  0.68           C  
ATOM    957  CG  LYS A  67      19.076  32.633  11.481  1.00  0.68           C  
ATOM    958  CD  LYS A  67      18.632  34.026  11.090  1.00  0.68           C  
ATOM    959  CE  LYS A  67      17.298  33.953  10.358  1.00  0.68           C  
ATOM    960  NZ  LYS A  67      16.739  35.284  10.057  1.00  0.68           N  
ATOM    961  H   LYS A  67      19.127  31.310  14.163  1.00  0.68           H  
ATOM    962  HA  LYS A  67      20.695  30.497  12.003  1.00  0.68           H  
ATOM    963 1HB  LYS A  67      20.228  33.291  13.120  1.00  0.68           H  
ATOM    964 2HB  LYS A  67      21.150  33.035  11.645  1.00  0.68           H  
ATOM    965 1HG  LYS A  67      19.238  32.111  10.557  1.00  0.68           H  
ATOM    966 2HG  LYS A  67      18.299  32.145  12.010  1.00  0.68           H  
ATOM    967 1HD  LYS A  67      18.516  34.649  11.977  1.00  0.68           H  
ATOM    968 2HD  LYS A  67      19.371  34.481  10.437  1.00  0.68           H  
ATOM    969 1HE  LYS A  67      17.434  33.404   9.429  1.00  0.68           H  
ATOM    970 2HE  LYS A  67      16.586  33.416  10.982  1.00  0.68           H  
ATOM    971 1HZ  LYS A  67      15.855  35.171   9.596  1.00  0.68           H  
ATOM    972 2HZ  LYS A  67      16.582  35.782  10.948  1.00  0.68           H  
ATOM    973 3HZ  LYS A  67      17.363  35.805   9.478  1.00  0.68           H  
ATOM    974  N   GLY A  68      22.664  31.769  14.305  1.00  0.66           N  
ATOM    975  CA  GLY A  68      24.070  31.925  14.659  1.00  0.66           C  
ATOM    976  C   GLY A  68      24.694  30.682  15.308  1.00  0.66           C  
ATOM    977  O   GLY A  68      25.850  30.731  15.729  1.00  0.66           O  
ATOM    978  H   GLY A  68      21.947  31.973  14.986  1.00  0.66           H  
ATOM    979 1HA  GLY A  68      24.637  32.185  13.765  1.00  0.66           H  
ATOM    980 2HA  GLY A  68      24.169  32.769  15.341  1.00  0.66           H  
ATOM    981  N   ARG A  69      23.923  29.594  15.448  1.00  0.65           N  
ATOM    982  CA  ARG A  69      24.435  28.403  16.130  1.00  0.65           C  
ATOM    983  C   ARG A  69      24.260  27.067  15.400  1.00  0.65           C  
ATOM    984  O   ARG A  69      25.077  26.155  15.579  1.00  0.65           O  
ATOM    985  CB  ARG A  69      23.776  28.262  17.485  1.00  0.65           C  
ATOM    986  CG  ARG A  69      24.128  29.346  18.500  1.00  0.65           C  
ATOM    987  CD  ARG A  69      23.556  29.017  19.805  1.00  0.65           C  
ATOM    988  NE  ARG A  69      22.121  29.025  19.751  1.00  0.65           N  
ATOM    989  CZ  ARG A  69      21.351  28.208  20.471  1.00  0.65           C  
ATOM    990  NH1 ARG A  69      21.899  27.352  21.305  1.00  0.65           N  
ATOM    991  NH2 ARG A  69      20.035  28.252  20.333  1.00  0.65           N  
ATOM    992  H   ARG A  69      22.983  29.581  15.066  1.00  0.65           H  
ATOM    993  HA  ARG A  69      25.502  28.546  16.291  1.00  0.65           H  
ATOM    994 1HB  ARG A  69      22.691  28.267  17.356  1.00  0.65           H  
ATOM    995 2HB  ARG A  69      24.045  27.305  17.919  1.00  0.65           H  
ATOM    996 1HG  ARG A  69      25.213  29.417  18.600  1.00  0.65           H  
ATOM    997 2HG  ARG A  69      23.723  30.302  18.177  1.00  0.65           H  
ATOM    998 1HD  ARG A  69      23.881  28.015  20.102  1.00  0.65           H  
ATOM    999 2HD  ARG A  69      23.880  29.740  20.551  1.00  0.65           H  
ATOM   1000  HE  ARG A  69      21.660  29.669  19.118  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  69      22.922  27.304  21.451  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  69      21.293  26.724  21.828  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  69      19.611  28.938  19.681  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  69      19.444  27.590  20.874  1.00  0.65           H  
ATOM   1005  N   PHE A  70      23.157  26.900  14.666  1.00  0.65           N  
ATOM   1006  CA  PHE A  70      22.873  25.599  14.060  1.00  0.65           C  
ATOM   1007  C   PHE A  70      23.165  25.589  12.562  1.00  0.65           C  
ATOM   1008  O   PHE A  70      22.915  26.572  11.865  1.00  0.65           O  
ATOM   1009  CB  PHE A  70      21.411  25.192  14.249  1.00  0.65           C  
ATOM   1010  CG  PHE A  70      20.919  24.934  15.723  1.00  0.65           C  
ATOM   1011  CD1 PHE A  70      21.687  25.213  16.855  1.00  0.65           C  
ATOM   1012  CD2 PHE A  70      19.660  24.419  15.937  1.00  0.65           C  
ATOM   1013  CE1 PHE A  70      21.199  24.997  18.132  1.00  0.65           C  
ATOM   1014  CE2 PHE A  70      19.168  24.189  17.212  1.00  0.65           C  
ATOM   1015  CZ  PHE A  70      19.940  24.486  18.311  1.00  0.65           C  
ATOM   1016  H   PHE A  70      22.501  27.666  14.541  1.00  0.65           H  
ATOM   1017  HA  PHE A  70      23.505  24.854  14.534  1.00  0.65           H  
ATOM   1018 1HB  PHE A  70      20.778  25.962  13.809  1.00  0.65           H  
ATOM   1019 2HB  PHE A  70      21.250  24.295  13.679  1.00  0.65           H  
ATOM   1020  HD1 PHE A  70      22.668  25.597  16.747  1.00  0.65           H  
ATOM   1021  HD2 PHE A  70      19.055  24.197  15.078  1.00  0.65           H  
ATOM   1022  HE1 PHE A  70      21.822  25.226  19.002  1.00  0.65           H  
ATOM   1023  HE2 PHE A  70      18.168  23.781  17.348  1.00  0.65           H  
ATOM   1024  HZ  PHE A  70      19.557  24.311  19.320  1.00  0.65           H  
ATOM   1025  N   THR A  71      23.654  24.452  12.071  1.00  0.68           N  
ATOM   1026  CA  THR A  71      23.888  24.249  10.640  1.00  0.68           C  
ATOM   1027  C   THR A  71      23.199  22.988  10.125  1.00  0.68           C  
ATOM   1028  O   THR A  71      23.288  21.927  10.746  1.00  0.68           O  
ATOM   1029  CB  THR A  71      25.399  24.161  10.320  1.00  0.68           C  
ATOM   1030  OG1 THR A  71      26.041  25.388  10.703  1.00  0.68           O  
ATOM   1031  CG2 THR A  71      25.628  23.915   8.831  1.00  0.68           C  
ATOM   1032  H   THR A  71      23.863  23.700  12.726  1.00  0.68           H  
ATOM   1033  HA  THR A  71      23.482  25.099  10.098  1.00  0.68           H  
ATOM   1034  HB  THR A  71      25.841  23.343  10.885  1.00  0.68           H  
ATOM   1035  HG1 THR A  71      25.536  26.135  10.359  1.00  0.68           H  
ATOM   1036 1HG2 THR A  71      26.697  23.862   8.635  1.00  0.68           H  
ATOM   1037 2HG2 THR A  71      25.167  22.978   8.528  1.00  0.68           H  
ATOM   1038 3HG2 THR A  71      25.194  24.733   8.257  1.00  0.68           H  
ATOM   1039  N   ILE A  72      22.535  23.083   8.979  1.00  0.72           N  
ATOM   1040  CA  ILE A  72      21.932  21.884   8.418  1.00  0.72           C  
ATOM   1041  C   ILE A  72      22.507  21.586   7.060  1.00  0.72           C  
ATOM   1042  O   ILE A  72      22.951  22.481   6.337  1.00  0.72           O  
ATOM   1043  CB  ILE A  72      20.403  21.951   8.285  1.00  0.72           C  
ATOM   1044  CG1 ILE A  72      20.007  23.017   7.398  1.00  0.72           C  
ATOM   1045  CG2 ILE A  72      19.742  22.079   9.603  1.00  0.72           C  
ATOM   1046  CD1 ILE A  72      18.583  22.981   7.123  1.00  0.72           C  
ATOM   1047  H   ILE A  72      22.462  23.975   8.503  1.00  0.72           H  
ATOM   1048  HA  ILE A  72      22.170  21.051   9.063  1.00  0.72           H  
ATOM   1049  HB  ILE A  72      20.062  21.019   7.827  1.00  0.72           H  
ATOM   1050 1HG1 ILE A  72      20.248  23.962   7.832  1.00  0.72           H  
ATOM   1051 2HG1 ILE A  72      20.547  22.913   6.457  1.00  0.72           H  
ATOM   1052 1HG2 ILE A  72      18.667  22.078   9.469  1.00  0.72           H  
ATOM   1053 2HG2 ILE A  72      20.030  21.234  10.199  1.00  0.72           H  
ATOM   1054 3HG2 ILE A  72      20.052  23.000  10.087  1.00  0.72           H  
ATOM   1055 1HD1 ILE A  72      18.355  23.786   6.453  1.00  0.72           H  
ATOM   1056 2HD1 ILE A  72      18.324  22.030   6.680  1.00  0.72           H  
ATOM   1057 3HD1 ILE A  72      18.029  23.098   8.036  1.00  0.72           H  
ATOM   1058  N   SER A  73      22.478  20.311   6.722  1.00  0.78           N  
ATOM   1059  CA  SER A  73      22.984  19.856   5.443  1.00  0.78           C  
ATOM   1060  C   SER A  73      22.257  18.621   4.964  1.00  0.78           C  
ATOM   1061  O   SER A  73      21.637  17.901   5.742  1.00  0.78           O  
ATOM   1062  CB  SER A  73      24.468  19.561   5.557  1.00  0.78           C  
ATOM   1063  OG  SER A  73      24.705  18.492   6.430  1.00  0.78           O  
ATOM   1064  H   SER A  73      22.098  19.654   7.403  1.00  0.78           H  
ATOM   1065  HA  SER A  73      22.834  20.648   4.708  1.00  0.78           H  
ATOM   1066 1HB  SER A  73      24.861  19.319   4.570  1.00  0.78           H  
ATOM   1067 2HB  SER A  73      24.992  20.449   5.911  1.00  0.78           H  
ATOM   1068  HG  SER A  73      24.495  18.820   7.308  1.00  0.78           H  
ATOM   1069  N   ARG A  74      22.362  18.352   3.676  1.00  0.86           N  
ATOM   1070  CA  ARG A  74      21.723  17.177   3.113  1.00  0.86           C  
ATOM   1071  C   ARG A  74      22.612  16.436   2.144  1.00  0.86           C  
ATOM   1072  O   ARG A  74      23.293  17.036   1.308  1.00  0.86           O  
ATOM   1073  CB  ARG A  74      20.419  17.549   2.442  1.00  0.86           C  
ATOM   1074  CG  ARG A  74      19.712  16.414   1.805  1.00  0.86           C  
ATOM   1075  CD  ARG A  74      18.405  16.786   1.370  1.00  0.86           C  
ATOM   1076  NE  ARG A  74      17.847  15.765   0.537  1.00  0.86           N  
ATOM   1077  CZ  ARG A  74      17.124  14.719   0.956  1.00  0.86           C  
ATOM   1078  NH1 ARG A  74      16.873  14.553   2.235  1.00  0.86           N  
ATOM   1079  NH2 ARG A  74      16.679  13.861   0.074  1.00  0.86           N  
ATOM   1080  H   ARG A  74      22.888  18.971   3.076  1.00  0.86           H  
ATOM   1081  HA  ARG A  74      21.491  16.495   3.927  1.00  0.86           H  
ATOM   1082 1HB  ARG A  74      19.740  17.941   3.192  1.00  0.86           H  
ATOM   1083 2HB  ARG A  74      20.581  18.319   1.689  1.00  0.86           H  
ATOM   1084 1HG  ARG A  74      20.274  16.063   0.938  1.00  0.86           H  
ATOM   1085 2HG  ARG A  74      19.604  15.606   2.514  1.00  0.86           H  
ATOM   1086 1HD  ARG A  74      17.752  16.931   2.231  1.00  0.86           H  
ATOM   1087 2HD  ARG A  74      18.466  17.706   0.797  1.00  0.86           H  
ATOM   1088  HE  ARG A  74      18.074  15.812  -0.454  1.00  0.86           H  
ATOM   1089 1HH1 ARG A  74      17.226  15.220   2.903  1.00  0.86           H  
ATOM   1090 2HH1 ARG A  74      16.327  13.760   2.551  1.00  0.86           H  
ATOM   1091 1HH2 ARG A  74      16.854  14.003  -0.908  1.00  0.86           H  
ATOM   1092 2HH2 ARG A  74      16.157  13.041   0.368  1.00  0.86           H  
ATOM   1093  N   ASP A  75      22.619  15.118   2.295  1.00  0.94           N  
ATOM   1094  CA  ASP A  75      23.393  14.241   1.445  1.00  0.94           C  
ATOM   1095  C   ASP A  75      22.468  13.432   0.540  1.00  0.94           C  
ATOM   1096  O   ASP A  75      21.831  12.451   0.957  1.00  0.94           O  
ATOM   1097  CB  ASP A  75      24.293  13.339   2.292  1.00  0.94           C  
ATOM   1098  CG  ASP A  75      25.245  12.440   1.461  1.00  0.94           C  
ATOM   1099  OD1 ASP A  75      25.003  12.243   0.272  1.00  0.94           O  
ATOM   1100  OD2 ASP A  75      26.217  11.931   2.033  1.00  0.94           O  
ATOM   1101  H   ASP A  75      22.024  14.715   3.020  1.00  0.94           H  
ATOM   1102  HA  ASP A  75      24.035  14.853   0.811  1.00  0.94           H  
ATOM   1103 1HB  ASP A  75      24.891  13.956   2.966  1.00  0.94           H  
ATOM   1104 2HB  ASP A  75      23.666  12.696   2.916  1.00  0.94           H  
ATOM   1105  N   ASN A  76      22.403  13.837  -0.724  1.00  0.99           N  
ATOM   1106  CA  ASN A  76      21.489  13.224  -1.676  1.00  0.99           C  
ATOM   1107  C   ASN A  76      21.969  11.849  -2.149  1.00  0.99           C  
ATOM   1108  O   ASN A  76      21.256  11.163  -2.873  1.00  0.99           O  
ATOM   1109  CB  ASN A  76      21.230  14.154  -2.854  1.00  0.99           C  
ATOM   1110  CG  ASN A  76      20.303  15.341  -2.511  1.00  0.99           C  
ATOM   1111  OD1 ASN A  76      19.513  15.240  -1.564  1.00  0.99           O  
ATOM   1112  ND2 ASN A  76      20.412  16.422  -3.268  1.00  0.99           N  
ATOM   1113  H   ASN A  76      22.979  14.616  -1.015  1.00  0.99           H  
ATOM   1114  HA  ASN A  76      20.535  13.067  -1.171  1.00  0.99           H  
ATOM   1115 1HB  ASN A  76      22.181  14.544  -3.218  1.00  0.99           H  
ATOM   1116 2HB  ASN A  76      20.780  13.584  -3.668  1.00  0.99           H  
ATOM   1117 1HD2 ASN A  76      19.835  17.260  -3.120  1.00  0.99           H  
ATOM   1118 2HD2 ASN A  76      21.074  16.432  -4.018  1.00  0.99           H  
ATOM   1119  N   SER A  77      23.178  11.427  -1.762  1.00  1.01           N  
ATOM   1120  CA  SER A  77      23.600  10.089  -2.156  1.00  1.01           C  
ATOM   1121  C   SER A  77      23.123   9.074  -1.111  1.00  1.01           C  
ATOM   1122  O   SER A  77      23.205   7.863  -1.325  1.00  1.01           O  
ATOM   1123  CB  SER A  77      25.107   9.997  -2.353  1.00  1.01           C  
ATOM   1124  OG  SER A  77      25.822  10.097  -1.150  1.00  1.01           O  
ATOM   1125  H   SER A  77      23.787  11.983  -1.149  1.00  1.01           H  
ATOM   1126  HA  SER A  77      23.130   9.839  -3.106  1.00  1.01           H  
ATOM   1127 1HB  SER A  77      25.346   9.053  -2.838  1.00  1.01           H  
ATOM   1128 2HB  SER A  77      25.421  10.793  -3.023  1.00  1.01           H  
ATOM   1129  HG  SER A  77      25.511  10.917  -0.707  1.00  1.01           H  
ATOM   1130  N   LYS A  78      22.638   9.579   0.034  1.00  0.97           N  
ATOM   1131  CA  LYS A  78      22.179   8.740   1.135  1.00  0.97           C  
ATOM   1132  C   LYS A  78      20.703   8.981   1.449  1.00  0.97           C  
ATOM   1133  O   LYS A  78      20.058   8.143   2.077  1.00  0.97           O  
ATOM   1134  CB  LYS A  78      23.001   9.010   2.391  1.00  0.97           C  
ATOM   1135  CG  LYS A  78      24.491   8.717   2.258  1.00  0.97           C  
ATOM   1136  CD  LYS A  78      25.230   9.039   3.552  1.00  0.97           C  
ATOM   1137  CE  LYS A  78      26.729   8.800   3.412  1.00  0.97           C  
ATOM   1138  NZ  LYS A  78      27.354   9.792   2.480  1.00  0.97           N  
ATOM   1139  H   LYS A  78      22.591  10.587   0.162  1.00  0.97           H  
ATOM   1140  HA  LYS A  78      22.297   7.695   0.853  1.00  0.97           H  
ATOM   1141 1HB  LYS A  78      22.895  10.066   2.666  1.00  0.97           H  
ATOM   1142 2HB  LYS A  78      22.614   8.418   3.215  1.00  0.97           H  
ATOM   1143 1HG  LYS A  78      24.642   7.670   1.999  1.00  0.97           H  
ATOM   1144 2HG  LYS A  78      24.911   9.337   1.461  1.00  0.97           H  
ATOM   1145 1HD  LYS A  78      25.067  10.095   3.798  1.00  0.97           H  
ATOM   1146 2HD  LYS A  78      24.839   8.429   4.364  1.00  0.97           H  
ATOM   1147 1HE  LYS A  78      27.199   8.888   4.390  1.00  0.97           H  
ATOM   1148 2HE  LYS A  78      26.899   7.796   3.026  1.00  0.97           H  
ATOM   1149 1HZ  LYS A  78      28.335   9.629   2.395  1.00  0.97           H  
ATOM   1150 2HZ  LYS A  78      26.924   9.730   1.566  1.00  0.97           H  
ATOM   1151 3HZ  LYS A  78      27.200  10.753   2.821  1.00  0.97           H  
ATOM   1152  N   ASN A  79      20.170  10.125   0.991  1.00  0.91           N  
ATOM   1153  CA  ASN A  79      18.817  10.584   1.314  1.00  0.91           C  
ATOM   1154  C   ASN A  79      18.697  10.864   2.808  1.00  0.91           C  
ATOM   1155  O   ASN A  79      17.753  10.422   3.475  1.00  0.91           O  
ATOM   1156  CB  ASN A  79      17.774   9.579   0.817  1.00  0.91           C  
ATOM   1157  CG  ASN A  79      16.339  10.096   0.715  1.00  0.91           C  
ATOM   1158  OD1 ASN A  79      16.026  11.288   0.640  1.00  0.91           O  
ATOM   1159  ND2 ASN A  79      15.440   9.161   0.648  1.00  0.91           N  
ATOM   1160  H   ASN A  79      20.765  10.766   0.481  1.00  0.91           H  
ATOM   1161  HA  ASN A  79      18.650  11.530   0.797  1.00  0.91           H  
ATOM   1162 1HB  ASN A  79      18.074   9.198  -0.158  1.00  0.91           H  
ATOM   1163 2HB  ASN A  79      17.745   8.727   1.495  1.00  0.91           H  
ATOM   1164 1HD2 ASN A  79      14.476   9.395   0.563  1.00  0.91           H  
ATOM   1165 2HD2 ASN A  79      15.724   8.197   0.684  1.00  0.91           H  
ATOM   1166  N   THR A  80      19.700  11.603   3.321  1.00  0.83           N  
ATOM   1167  CA  THR A  80      19.715  11.994   4.730  1.00  0.83           C  
ATOM   1168  C   THR A  80      19.896  13.507   4.963  1.00  0.83           C  
ATOM   1169  O   THR A  80      20.619  14.204   4.244  1.00  0.83           O  
ATOM   1170  CB  THR A  80      20.852  11.259   5.471  1.00  0.83           C  
ATOM   1171  OG1 THR A  80      22.101  11.617   4.880  1.00  0.83           O  
ATOM   1172  CG2 THR A  80      20.690   9.753   5.398  1.00  0.83           C  
ATOM   1173  H   THR A  80      20.448  11.901   2.693  1.00  0.83           H  
ATOM   1174  HA  THR A  80      18.764  11.706   5.172  1.00  0.83           H  
ATOM   1175  HB  THR A  80      20.851  11.574   6.520  1.00  0.83           H  
ATOM   1176  HG1 THR A  80      22.825  11.381   5.489  1.00  0.83           H  
ATOM   1177 1HG2 THR A  80      21.512   9.278   5.931  1.00  0.83           H  
ATOM   1178 2HG2 THR A  80      19.756   9.465   5.849  1.00  0.83           H  
ATOM   1179 3HG2 THR A  80      20.699   9.435   4.368  1.00  0.83           H  
ATOM   1180  N   LEU A  81      19.286  13.981   6.048  1.00  0.75           N  
ATOM   1181  CA  LEU A  81      19.351  15.358   6.546  1.00  0.75           C  
ATOM   1182  C   LEU A  81      20.056  15.420   7.892  1.00  0.75           C  
ATOM   1183  O   LEU A  81      19.784  14.612   8.788  1.00  0.75           O  
ATOM   1184  CB  LEU A  81      17.934  15.936   6.698  1.00  0.75           C  
ATOM   1185  CG  LEU A  81      17.783  17.343   7.340  1.00  0.75           C  
ATOM   1186  CD1 LEU A  81      18.293  18.386   6.400  1.00  0.75           C  
ATOM   1187  CD2 LEU A  81      16.321  17.569   7.704  1.00  0.75           C  
ATOM   1188  H   LEU A  81      18.706  13.330   6.569  1.00  0.75           H  
ATOM   1189  HA  LEU A  81      19.913  15.963   5.836  1.00  0.75           H  
ATOM   1190 1HB  LEU A  81      17.495  16.001   5.705  1.00  0.75           H  
ATOM   1191 2HB  LEU A  81      17.342  15.247   7.262  1.00  0.75           H  
ATOM   1192  HG  LEU A  81      18.386  17.401   8.237  1.00  0.75           H  
ATOM   1193 1HD1 LEU A  81      18.195  19.374   6.851  1.00  0.75           H  
ATOM   1194 2HD1 LEU A  81      19.322  18.200   6.172  1.00  0.75           H  
ATOM   1195 3HD1 LEU A  81      17.706  18.327   5.508  1.00  0.75           H  
ATOM   1196 1HD2 LEU A  81      16.193  18.547   8.150  1.00  0.75           H  
ATOM   1197 2HD2 LEU A  81      15.756  17.515   6.841  1.00  0.75           H  
ATOM   1198 3HD2 LEU A  81      15.990  16.802   8.405  1.00  0.75           H  
ATOM   1199  N   TYR A  82      20.973  16.358   8.047  1.00  0.69           N  
ATOM   1200  CA  TYR A  82      21.662  16.474   9.319  1.00  0.69           C  
ATOM   1201  C   TYR A  82      21.455  17.845   9.921  1.00  0.69           C  
ATOM   1202  O   TYR A  82      21.376  18.843   9.201  1.00  0.69           O  
ATOM   1203  CB  TYR A  82      23.152  16.229   9.132  1.00  0.69           C  
ATOM   1204  CG  TYR A  82      23.430  14.914   8.561  1.00  0.69           C  
ATOM   1205  CD1 TYR A  82      23.424  14.791   7.187  1.00  0.69           C  
ATOM   1206  CD2 TYR A  82      23.666  13.824   9.369  1.00  0.69           C  
ATOM   1207  CE1 TYR A  82      23.657  13.587   6.614  1.00  0.69           C  
ATOM   1208  CE2 TYR A  82      23.899  12.597   8.792  1.00  0.69           C  
ATOM   1209  CZ  TYR A  82      23.892  12.479   7.418  1.00  0.69           C  
ATOM   1210  OH  TYR A  82      24.107  11.267   6.824  1.00  0.69           O  
ATOM   1211  H   TYR A  82      21.191  16.986   7.277  1.00  0.69           H  
ATOM   1212  HA  TYR A  82      21.260  15.743  10.018  1.00  0.69           H  
ATOM   1213 1HB  TYR A  82      23.569  16.987   8.471  1.00  0.69           H  
ATOM   1214 2HB  TYR A  82      23.658  16.302  10.096  1.00  0.69           H  
ATOM   1215  HD1 TYR A  82      23.230  15.667   6.559  1.00  0.69           H  
ATOM   1216  HD2 TYR A  82      23.660  13.936  10.456  1.00  0.69           H  
ATOM   1217  HE1 TYR A  82      23.649  13.499   5.528  1.00  0.69           H  
ATOM   1218  HE2 TYR A  82      24.078  11.723   9.418  1.00  0.69           H  
ATOM   1219  HH  TYR A  82      24.216  10.595   7.509  1.00  0.69           H  
ATOM   1220  N   LEU A  83      21.416  17.879  11.252  1.00  0.64           N  
ATOM   1221  CA  LEU A  83      21.357  19.113  12.031  1.00  0.64           C  
ATOM   1222  C   LEU A  83      22.472  19.148  13.056  1.00  0.64           C  
ATOM   1223  O   LEU A  83      22.500  18.361  14.004  1.00  0.64           O  
ATOM   1224  CB  LEU A  83      19.987  19.250  12.735  1.00  0.64           C  
ATOM   1225  CG  LEU A  83      19.829  20.453  13.738  1.00  0.64           C  
ATOM   1226  CD1 LEU A  83      19.969  21.760  13.037  1.00  0.64           C  
ATOM   1227  CD2 LEU A  83      18.464  20.395  14.433  1.00  0.64           C  
ATOM   1228  H   LEU A  83      21.463  16.988  11.749  1.00  0.64           H  
ATOM   1229  HA  LEU A  83      21.500  19.957  11.362  1.00  0.64           H  
ATOM   1230 1HB  LEU A  83      19.257  19.400  11.974  1.00  0.64           H  
ATOM   1231 2HB  LEU A  83      19.756  18.328  13.260  1.00  0.64           H  
ATOM   1232  HG  LEU A  83      20.615  20.385  14.473  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  83      19.874  22.536  13.760  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  83      20.949  21.823  12.551  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  83      19.181  21.854  12.304  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  83      18.384  21.223  15.142  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  83      17.679  20.476  13.695  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  83      18.365  19.469  14.959  1.00  0.64           H  
ATOM   1239  N   GLN A  84      23.402  20.070  12.865  1.00  0.61           N  
ATOM   1240  CA  GLN A  84      24.541  20.206  13.751  1.00  0.61           C  
ATOM   1241  C   GLN A  84      24.292  21.391  14.653  1.00  0.61           C  
ATOM   1242  O   GLN A  84      24.145  22.523  14.183  1.00  0.61           O  
ATOM   1243  CB  GLN A  84      25.829  20.399  12.956  1.00  0.61           C  
ATOM   1244  CG  GLN A  84      27.088  20.539  13.805  1.00  0.61           C  
ATOM   1245  CD  GLN A  84      27.513  19.220  14.442  1.00  0.61           C  
ATOM   1246  OE1 GLN A  84      27.806  18.265  13.704  1.00  0.61           O  
ATOM   1247  NE2 GLN A  84      27.571  19.149  15.766  1.00  0.61           N  
ATOM   1248  H   GLN A  84      23.326  20.700  12.072  1.00  0.61           H  
ATOM   1249  HA  GLN A  84      24.632  19.319  14.372  1.00  0.61           H  
ATOM   1250 1HB  GLN A  84      25.969  19.549  12.291  1.00  0.61           H  
ATOM   1251 2HB  GLN A  84      25.736  21.289  12.333  1.00  0.61           H  
ATOM   1252 1HG  GLN A  84      27.901  20.893  13.175  1.00  0.61           H  
ATOM   1253 2HG  GLN A  84      26.895  21.259  14.608  1.00  0.61           H  
ATOM   1254 1HE2 GLN A  84      27.850  18.302  16.211  1.00  0.61           H  
ATOM   1255 2HE2 GLN A  84      27.332  19.943  16.330  1.00  0.61           H  
ATOM   1256  N   MET A  85      24.186  21.136  15.943  1.00  0.60           N  
ATOM   1257  CA  MET A  85      23.877  22.203  16.863  1.00  0.60           C  
ATOM   1258  C   MET A  85      25.094  22.544  17.693  1.00  0.60           C  
ATOM   1259  O   MET A  85      25.570  21.697  18.457  1.00  0.60           O  
ATOM   1260  CB  MET A  85      22.764  21.758  17.781  1.00  0.60           C  
ATOM   1261  CG  MET A  85      21.525  21.256  17.059  1.00  0.60           C  
ATOM   1262  SD  MET A  85      20.142  20.871  18.159  1.00  0.60           S  
ATOM   1263  CE  MET A  85      20.678  19.422  19.023  1.00  0.60           C  
ATOM   1264  H   MET A  85      24.320  20.189  16.284  1.00  0.60           H  
ATOM   1265  HA  MET A  85      23.582  23.089  16.308  1.00  0.60           H  
ATOM   1266 1HB  MET A  85      23.122  20.966  18.436  1.00  0.60           H  
ATOM   1267 2HB  MET A  85      22.484  22.589  18.382  1.00  0.60           H  
ATOM   1268 1HG  MET A  85      21.201  21.988  16.333  1.00  0.60           H  
ATOM   1269 2HG  MET A  85      21.792  20.343  16.523  1.00  0.60           H  
ATOM   1270 1HE  MET A  85      19.903  19.116  19.710  1.00  0.60           H  
ATOM   1271 2HE  MET A  85      20.882  18.626  18.318  1.00  0.60           H  
ATOM   1272 3HE  MET A  85      21.577  19.653  19.579  1.00  0.60           H  
ATOM   1273  N   ASN A  86      25.610  23.766  17.547  1.00  0.60           N  
ATOM   1274  CA  ASN A  86      26.776  24.188  18.310  1.00  0.60           C  
ATOM   1275  C   ASN A  86      26.372  25.106  19.453  1.00  0.60           C  
ATOM   1276  O   ASN A  86      25.319  25.744  19.394  1.00  0.60           O  
ATOM   1277  CB  ASN A  86      27.803  24.846  17.399  1.00  0.60           C  
ATOM   1278  CG  ASN A  86      28.455  23.867  16.422  1.00  0.60           C  
ATOM   1279  OD1 ASN A  86      28.872  22.749  16.792  1.00  0.60           O  
ATOM   1280  ND2 ASN A  86      28.547  24.275  15.177  1.00  0.60           N  
ATOM   1281  H   ASN A  86      25.212  24.434  16.882  1.00  0.60           H  
ATOM   1282  HA  ASN A  86      27.231  23.311  18.763  1.00  0.60           H  
ATOM   1283 1HB  ASN A  86      27.320  25.642  16.830  1.00  0.60           H  
ATOM   1284 2HB  ASN A  86      28.580  25.310  18.008  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  86      28.963  23.689  14.483  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  86      28.202  25.180  14.916  1.00  0.60           H  
ATOM   1287  N   SER A  87      27.215  25.183  20.483  1.00  0.61           N  
ATOM   1288  CA  SER A  87      26.986  26.077  21.613  1.00  0.61           C  
ATOM   1289  C   SER A  87      25.594  25.892  22.218  1.00  0.61           C  
ATOM   1290  O   SER A  87      24.824  26.852  22.347  1.00  0.61           O  
ATOM   1291  CB  SER A  87      27.192  27.516  21.189  1.00  0.61           C  
ATOM   1292  OG  SER A  87      28.502  27.724  20.735  1.00  0.61           O  
ATOM   1293  H   SER A  87      28.041  24.597  20.487  1.00  0.61           H  
ATOM   1294  HA  SER A  87      27.721  25.838  22.383  1.00  0.61           H  
ATOM   1295 1HB  SER A  87      26.486  27.779  20.404  1.00  0.61           H  
ATOM   1296 2HB  SER A  87      26.992  28.170  22.035  1.00  0.61           H  
ATOM   1297  HG  SER A  87      29.077  27.477  21.466  1.00  0.61           H  
ATOM   1298  N   LEU A  88      25.274  24.640  22.550  1.00  0.62           N  
ATOM   1299  CA  LEU A  88      23.982  24.293  23.136  1.00  0.62           C  
ATOM   1300  C   LEU A  88      23.741  24.935  24.494  1.00  0.62           C  
ATOM   1301  O   LEU A  88      24.645  25.056  25.321  1.00  0.62           O  
ATOM   1302  CB  LEU A  88      23.853  22.770  23.193  1.00  0.62           C  
ATOM   1303  CG  LEU A  88      23.631  22.134  21.811  1.00  0.62           C  
ATOM   1304  CD1 LEU A  88      23.727  20.665  21.879  1.00  0.62           C  
ATOM   1305  CD2 LEU A  88      22.228  22.512  21.360  1.00  0.62           C  
ATOM   1306  H   LEU A  88      25.971  23.906  22.395  1.00  0.62           H  
ATOM   1307  HA  LEU A  88      23.204  24.656  22.465  1.00  0.62           H  
ATOM   1308 1HB  LEU A  88      24.768  22.349  23.615  1.00  0.62           H  
ATOM   1309 2HB  LEU A  88      23.017  22.510  23.837  1.00  0.62           H  
ATOM   1310  HG  LEU A  88      24.385  22.499  21.102  1.00  0.62           H  
ATOM   1311 1HD1 LEU A  88      23.555  20.250  20.894  1.00  0.62           H  
ATOM   1312 2HD1 LEU A  88      24.722  20.381  22.226  1.00  0.62           H  
ATOM   1313 3HD1 LEU A  88      22.971  20.311  22.561  1.00  0.62           H  
ATOM   1314 1HD2 LEU A  88      22.015  22.081  20.419  1.00  0.62           H  
ATOM   1315 2HD2 LEU A  88      21.506  22.139  22.087  1.00  0.62           H  
ATOM   1316 3HD2 LEU A  88      22.140  23.600  21.294  1.00  0.62           H  
ATOM   1317  N   ARG A  89      22.506  25.362  24.718  1.00  0.64           N  
ATOM   1318  CA  ARG A  89      22.093  25.993  25.968  1.00  0.64           C  
ATOM   1319  C   ARG A  89      21.110  25.097  26.702  1.00  0.64           C  
ATOM   1320  O   ARG A  89      20.486  24.234  26.100  1.00  0.64           O  
ATOM   1321  CB  ARG A  89      21.426  27.338  25.688  1.00  0.64           C  
ATOM   1322  CG  ARG A  89      22.314  28.393  25.053  1.00  0.64           C  
ATOM   1323  CD  ARG A  89      21.547  29.645  24.793  1.00  0.64           C  
ATOM   1324  NE  ARG A  89      22.366  30.678  24.180  1.00  0.64           N  
ATOM   1325  CZ  ARG A  89      21.927  31.914  23.875  1.00  0.64           C  
ATOM   1326  NH1 ARG A  89      20.681  32.253  24.128  1.00  0.64           N  
ATOM   1327  NH2 ARG A  89      22.750  32.788  23.320  1.00  0.64           N  
ATOM   1328  H   ARG A  89      21.805  25.257  23.979  1.00  0.64           H  
ATOM   1329  HA  ARG A  89      22.970  26.148  26.595  1.00  0.64           H  
ATOM   1330 1HB  ARG A  89      20.583  27.178  25.008  1.00  0.64           H  
ATOM   1331 2HB  ARG A  89      21.023  27.752  26.612  1.00  0.64           H  
ATOM   1332 1HG  ARG A  89      23.145  28.623  25.719  1.00  0.64           H  
ATOM   1333 2HG  ARG A  89      22.704  28.019  24.103  1.00  0.64           H  
ATOM   1334 1HD  ARG A  89      20.720  29.421  24.115  1.00  0.64           H  
ATOM   1335 2HD  ARG A  89      21.147  30.035  25.730  1.00  0.64           H  
ATOM   1336  HE  ARG A  89      23.331  30.453  23.972  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  89      20.044  31.583  24.558  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  89      20.352  33.179  23.900  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  89      23.707  32.528  23.126  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  89      22.422  33.714  23.091  1.00  0.64           H  
ATOM   1341  N   ALA A  90      20.895  25.336  27.992  1.00  0.65           N  
ATOM   1342  CA  ALA A  90      19.913  24.538  28.743  1.00  0.65           C  
ATOM   1343  C   ALA A  90      18.526  24.632  28.090  1.00  0.65           C  
ATOM   1344  O   ALA A  90      17.746  23.669  28.077  1.00  0.65           O  
ATOM   1345  CB  ALA A  90      19.849  25.015  30.176  1.00  0.65           C  
ATOM   1346  H   ALA A  90      21.423  26.053  28.467  1.00  0.65           H  
ATOM   1347  HA  ALA A  90      20.232  23.500  28.738  1.00  0.65           H  
ATOM   1348 1HB  ALA A  90      19.136  24.402  30.727  1.00  0.65           H  
ATOM   1349 2HB  ALA A  90      20.835  24.925  30.634  1.00  0.65           H  
ATOM   1350 3HB  ALA A  90      19.530  26.056  30.201  1.00  0.65           H  
ATOM   1351  N   GLU A  91      18.269  25.793  27.488  1.00  0.65           N  
ATOM   1352  CA  GLU A  91      17.039  26.173  26.800  1.00  0.65           C  
ATOM   1353  C   GLU A  91      16.757  25.299  25.576  1.00  0.65           C  
ATOM   1354  O   GLU A  91      15.631  25.271  25.079  1.00  0.65           O  
ATOM   1355  CB  GLU A  91      17.126  27.636  26.356  1.00  0.65           C  
ATOM   1356  CG  GLU A  91      17.155  28.645  27.504  1.00  0.65           C  
ATOM   1357  CD  GLU A  91      17.299  30.085  27.044  1.00  0.65           C  
ATOM   1358  OE1 GLU A  91      17.479  30.310  25.867  1.00  0.65           O  
ATOM   1359  OE2 GLU A  91      17.231  30.958  27.877  1.00  0.65           O  
ATOM   1360  H   GLU A  91      18.994  26.491  27.538  1.00  0.65           H  
ATOM   1361  HA  GLU A  91      16.209  26.061  27.498  1.00  0.65           H  
ATOM   1362 1HB  GLU A  91      18.030  27.777  25.759  1.00  0.65           H  
ATOM   1363 2HB  GLU A  91      16.274  27.873  25.719  1.00  0.65           H  
ATOM   1364 1HG  GLU A  91      16.236  28.549  28.081  1.00  0.65           H  
ATOM   1365 2HG  GLU A  91      17.989  28.395  28.160  1.00  0.65           H  
ATOM   1366  N   ASP A  92      17.781  24.612  25.067  1.00  0.64           N  
ATOM   1367  CA  ASP A  92      17.642  23.788  23.880  1.00  0.64           C  
ATOM   1368  C   ASP A  92      17.174  22.367  24.217  1.00  0.64           C  
ATOM   1369  O   ASP A  92      17.004  21.540  23.307  1.00  0.64           O  
ATOM   1370  CB  ASP A  92      18.975  23.733  23.120  1.00  0.64           C  
ATOM   1371  CG  ASP A  92      19.421  25.079  22.461  1.00  0.64           C  
ATOM   1372  OD1 ASP A  92      18.658  25.740  21.745  1.00  0.64           O  
ATOM   1373  OD2 ASP A  92      20.543  25.466  22.718  1.00  0.64           O  
ATOM   1374  H   ASP A  92      18.689  24.635  25.527  1.00  0.64           H  
ATOM   1375  HA  ASP A  92      16.889  24.241  23.241  1.00  0.64           H  
ATOM   1376 1HB  ASP A  92      19.756  23.422  23.812  1.00  0.64           H  
ATOM   1377 2HB  ASP A  92      18.921  22.971  22.346  1.00  0.64           H  
ATOM   1378  N   THR A  93      16.975  22.065  25.517  1.00  0.63           N  
ATOM   1379  CA  THR A  93      16.443  20.753  25.883  1.00  0.63           C  
ATOM   1380  C   THR A  93      15.067  20.625  25.251  1.00  0.63           C  
ATOM   1381  O   THR A  93      14.198  21.471  25.474  1.00  0.63           O  
ATOM   1382  CB  THR A  93      16.303  20.598  27.408  1.00  0.63           C  
ATOM   1383  OG1 THR A  93      17.598  20.736  28.047  1.00  0.63           O  
ATOM   1384  CG2 THR A  93      15.608  19.276  27.789  1.00  0.63           C  
ATOM   1385  H   THR A  93      17.163  22.747  26.256  1.00  0.63           H  
ATOM   1386  HA  THR A  93      17.094  19.979  25.486  1.00  0.63           H  
ATOM   1387  HB  THR A  93      15.677  21.411  27.774  1.00  0.63           H  
ATOM   1388  HG1 THR A  93      17.815  21.702  28.091  1.00  0.63           H  
ATOM   1389 1HG2 THR A  93      15.500  19.226  28.871  1.00  0.63           H  
ATOM   1390 2HG2 THR A  93      14.623  19.247  27.325  1.00  0.63           H  
ATOM   1391 3HG2 THR A  93      16.156  18.436  27.455  1.00  0.63           H  
ATOM   1392  N   ALA A  94      14.864  19.577  24.465  1.00  0.61           N  
ATOM   1393  CA  ALA A  94      13.603  19.422  23.744  1.00  0.61           C  
ATOM   1394  C   ALA A  94      13.536  18.133  22.953  1.00  0.61           C  
ATOM   1395  O   ALA A  94      14.549  17.463  22.733  1.00  0.61           O  
ATOM   1396  CB  ALA A  94      13.402  20.569  22.776  1.00  0.61           C  
ATOM   1397  H   ALA A  94      15.610  18.887  24.382  1.00  0.61           H  
ATOM   1398  HA  ALA A  94      12.792  19.416  24.473  1.00  0.61           H  
ATOM   1399 1HB  ALA A  94      12.463  20.436  22.258  1.00  0.61           H  
ATOM   1400 2HB  ALA A  94      13.394  21.531  23.267  1.00  0.61           H  
ATOM   1401 3HB  ALA A  94      14.213  20.538  22.072  1.00  0.61           H  
ATOM   1402  N   MET A  95      12.338  17.821  22.471  1.00  0.60           N  
ATOM   1403  CA  MET A  95      12.233  16.810  21.435  1.00  0.60           C  
ATOM   1404  C   MET A  95      12.492  17.469  20.090  1.00  0.60           C  
ATOM   1405  O   MET A  95      11.969  18.545  19.801  1.00  0.60           O  
ATOM   1406  CB  MET A  95      10.865  16.151  21.417  1.00  0.60           C  
ATOM   1407  CG  MET A  95      10.514  15.275  22.538  1.00  0.60           C  
ATOM   1408  SD  MET A  95      11.600  13.882  22.559  1.00  0.60           S  
ATOM   1409  CE  MET A  95      11.198  13.144  20.960  1.00  0.60           C  
ATOM   1410  H   MET A  95      11.517  18.369  22.730  1.00  0.60           H  
ATOM   1411  HA  MET A  95      12.993  16.051  21.593  1.00  0.60           H  
ATOM   1412 1HB  MET A  95      10.105  16.920  21.373  1.00  0.60           H  
ATOM   1413 2HB  MET A  95      10.781  15.559  20.510  1.00  0.60           H  
ATOM   1414 1HG  MET A  95      10.607  15.811  23.480  1.00  0.60           H  
ATOM   1415 2HG  MET A  95       9.486  14.925  22.427  1.00  0.60           H  
ATOM   1416 1HE  MET A  95      11.796  12.246  20.808  1.00  0.60           H  
ATOM   1417 2HE  MET A  95      10.140  12.884  20.927  1.00  0.60           H  
ATOM   1418 3HE  MET A  95      11.418  13.860  20.161  1.00  0.60           H  
ATOM   1419  N   TYR A  96      13.270  16.817  19.253  1.00  0.61           N  
ATOM   1420  CA  TYR A  96      13.513  17.312  17.908  1.00  0.61           C  
ATOM   1421  C   TYR A  96      12.883  16.373  16.922  1.00  0.61           C  
ATOM   1422  O   TYR A  96      12.992  15.159  17.066  1.00  0.61           O  
ATOM   1423  CB  TYR A  96      15.010  17.457  17.671  1.00  0.61           C  
ATOM   1424  CG  TYR A  96      15.624  18.619  18.430  1.00  0.61           C  
ATOM   1425  CD1 TYR A  96      15.845  18.521  19.790  1.00  0.61           C  
ATOM   1426  CD2 TYR A  96      16.008  19.774  17.750  1.00  0.61           C  
ATOM   1427  CE1 TYR A  96      16.403  19.576  20.475  1.00  0.61           C  
ATOM   1428  CE2 TYR A  96      16.591  20.816  18.446  1.00  0.61           C  
ATOM   1429  CZ  TYR A  96      16.777  20.706  19.827  1.00  0.61           C  
ATOM   1430  OH  TYR A  96      17.333  21.739  20.573  1.00  0.61           O  
ATOM   1431  H   TYR A  96      13.707  15.954  19.562  1.00  0.61           H  
ATOM   1432  HA  TYR A  96      13.044  18.284  17.792  1.00  0.61           H  
ATOM   1433 1HB  TYR A  96      15.513  16.548  17.982  1.00  0.61           H  
ATOM   1434 2HB  TYR A  96      15.202  17.602  16.619  1.00  0.61           H  
ATOM   1435  HD1 TYR A  96      15.554  17.617  20.330  1.00  0.61           H  
ATOM   1436  HD2 TYR A  96      15.848  19.853  16.673  1.00  0.61           H  
ATOM   1437  HE1 TYR A  96      16.548  19.524  21.544  1.00  0.61           H  
ATOM   1438  HE2 TYR A  96      16.893  21.722  17.921  1.00  0.61           H  
ATOM   1439  HH  TYR A  96      17.220  21.547  21.546  1.00  0.61           H  
ATOM   1440  N   TYR A  97      12.220  16.930  15.921  1.00  0.63           N  
ATOM   1441  CA  TYR A  97      11.565  16.114  14.914  1.00  0.63           C  
ATOM   1442  C   TYR A  97      11.954  16.519  13.529  1.00  0.63           C  
ATOM   1443  O   TYR A  97      12.097  17.698  13.213  1.00  0.63           O  
ATOM   1444  CB  TYR A  97      10.042  16.227  15.002  1.00  0.63           C  
ATOM   1445  CG  TYR A  97       9.450  15.779  16.299  1.00  0.63           C  
ATOM   1446  CD1 TYR A  97       9.363  16.669  17.366  1.00  0.63           C  
ATOM   1447  CD2 TYR A  97       8.977  14.486  16.430  1.00  0.63           C  
ATOM   1448  CE1 TYR A  97       8.811  16.251  18.553  1.00  0.63           C  
ATOM   1449  CE2 TYR A  97       8.431  14.073  17.624  1.00  0.63           C  
ATOM   1450  CZ  TYR A  97       8.349  14.947  18.684  1.00  0.63           C  
ATOM   1451  OH  TYR A  97       7.802  14.528  19.876  1.00  0.63           O  
ATOM   1452  H   TYR A  97      12.170  17.943  15.871  1.00  0.63           H  
ATOM   1453  HA  TYR A  97      11.862  15.078  15.047  1.00  0.63           H  
ATOM   1454 1HB  TYR A  97       9.749  17.266  14.837  1.00  0.63           H  
ATOM   1455 2HB  TYR A  97       9.596  15.634  14.201  1.00  0.63           H  
ATOM   1456  HD1 TYR A  97       9.730  17.695  17.264  1.00  0.63           H  
ATOM   1457  HD2 TYR A  97       9.042  13.789  15.589  1.00  0.63           H  
ATOM   1458  HE1 TYR A  97       8.740  16.935  19.386  1.00  0.63           H  
ATOM   1459  HE2 TYR A  97       8.064  13.051  17.728  1.00  0.63           H  
ATOM   1460  HH  TYR A  97       7.516  13.615  19.793  1.00  0.63           H  
ATOM   1461  N   CYS A  98      12.058  15.526  12.686  1.00  0.69           N  
ATOM   1462  CA  CYS A  98      12.297  15.716  11.280  1.00  0.69           C  
ATOM   1463  C   CYS A  98      10.977  15.620  10.553  1.00  0.69           C  
ATOM   1464  O   CYS A  98      10.099  14.828  10.933  1.00  0.69           O  
ATOM   1465  CB  CYS A  98      13.270  14.701  10.769  1.00  0.69           C  
ATOM   1466  SG  CYS A  98      13.662  14.791   9.067  1.00  0.69           S  
ATOM   1467  H   CYS A  98      11.960  14.580  13.032  1.00  0.69           H  
ATOM   1468  HA  CYS A  98      12.725  16.704  11.124  1.00  0.69           H  
ATOM   1469 1HB  CYS A  98      14.185  14.794  11.339  1.00  0.69           H  
ATOM   1470 2HB  CYS A  98      12.865  13.715  10.954  1.00  0.69           H  
ATOM   1471  N   ALA A  99      10.826  16.448   9.538  1.00  0.80           N  
ATOM   1472  CA  ALA A  99       9.624  16.447   8.743  1.00  0.80           C  
ATOM   1473  C   ALA A  99       9.926  16.655   7.273  1.00  0.80           C  
ATOM   1474  O   ALA A  99      10.967  17.202   6.891  1.00  0.80           O  
ATOM   1475  CB  ALA A  99       8.676  17.531   9.217  1.00  0.80           C  
ATOM   1476  H   ALA A  99      11.573  17.106   9.333  1.00  0.80           H  
ATOM   1477  HA  ALA A  99       9.153  15.482   8.863  1.00  0.80           H  
ATOM   1478 1HB  ALA A  99       7.754  17.498   8.629  1.00  0.80           H  
ATOM   1479 2HB  ALA A  99       8.446  17.372  10.259  1.00  0.80           H  
ATOM   1480 3HB  ALA A  99       9.157  18.477   9.090  1.00  0.80           H  
ATOM   1481  N   ALA A 100       8.986  16.230   6.442  1.00  0.98           N  
ATOM   1482  CA  ALA A 100       9.075  16.440   5.008  1.00  0.98           C  
ATOM   1483  C   ALA A 100       7.805  17.127   4.527  1.00  0.98           C  
ATOM   1484  O   ALA A 100       6.700  16.885   5.039  1.00  0.98           O  
ATOM   1485  CB  ALA A 100       9.303  15.127   4.266  1.00  0.98           C  
ATOM   1486  H   ALA A 100       8.178  15.761   6.844  1.00  0.98           H  
ATOM   1487  HA  ALA A 100       9.917  17.101   4.809  1.00  0.98           H  
ATOM   1488 1HB  ALA A 100       9.387  15.327   3.197  1.00  0.98           H  
ATOM   1489 2HB  ALA A 100      10.210  14.662   4.620  1.00  0.98           H  
ATOM   1490 3HB  ALA A 100       8.481  14.460   4.438  1.00  0.98           H  
ATOM   1491  N   SER A 101       7.954  17.943   3.505  1.00  1.26           N  
ATOM   1492  CA  SER A 101       6.831  18.678   2.954  1.00  1.26           C  
ATOM   1493  C   SER A 101       6.851  18.660   1.444  1.00  1.26           C  
ATOM   1494  O   SER A 101       7.920  18.704   0.837  1.00  1.26           O  
ATOM   1495  CB  SER A 101       6.916  20.114   3.438  1.00  1.26           C  
ATOM   1496  OG  SER A 101       5.844  20.871   2.970  1.00  1.26           O  
ATOM   1497  H   SER A 101       8.895  18.124   3.155  1.00  1.26           H  
ATOM   1498  HA  SER A 101       5.900  18.220   3.286  1.00  1.26           H  
ATOM   1499 1HB  SER A 101       6.946  20.139   4.520  1.00  1.26           H  
ATOM   1500 2HB  SER A 101       7.849  20.553   3.080  1.00  1.26           H  
ATOM   1501  HG  SER A 101       5.923  20.833   1.987  1.00  1.26           H  
ATOM   1502  N   ASP A 102       5.666  18.692   0.834  1.00  1.63           N  
ATOM   1503  CA  ASP A 102       5.564  18.724  -0.619  1.00  1.63           C  
ATOM   1504  C   ASP A 102       6.328  19.940  -1.144  1.00  1.63           C  
ATOM   1505  O   ASP A 102       6.704  20.842  -0.387  1.00  1.63           O  
ATOM   1506  CB  ASP A 102       4.083  18.765  -1.049  1.00  1.63           C  
ATOM   1507  CG  ASP A 102       3.800  18.412  -2.543  1.00  1.63           C  
ATOM   1508  OD1 ASP A 102       4.739  18.203  -3.280  1.00  1.63           O  
ATOM   1509  OD2 ASP A 102       2.653  18.378  -2.921  1.00  1.63           O  
ATOM   1510  H   ASP A 102       4.806  18.588   1.390  1.00  1.63           H  
ATOM   1511  HA  ASP A 102       6.017  17.823  -1.020  1.00  1.63           H  
ATOM   1512 1HB  ASP A 102       3.515  18.074  -0.416  1.00  1.63           H  
ATOM   1513 2HB  ASP A 102       3.689  19.763  -0.855  1.00  1.63           H  
ATOM   1514  N   ASN A 103       6.556  19.945  -2.449  1.00  2.03           N  
ATOM   1515  CA  ASN A 103       7.464  20.868  -3.123  1.00  2.03           C  
ATOM   1516  C   ASN A 103       7.228  22.363  -2.939  1.00  2.03           C  
ATOM   1517  O   ASN A 103       8.168  23.135  -3.118  1.00  2.03           O  
ATOM   1518  CB  ASN A 103       7.449  20.592  -4.612  1.00  2.03           C  
ATOM   1519  CG  ASN A 103       8.096  19.295  -4.998  1.00  2.03           C  
ATOM   1520  OD1 ASN A 103       9.315  19.078  -4.875  1.00  2.03           O  
ATOM   1521  ND2 ASN A 103       7.274  18.412  -5.493  1.00  2.03           N  
ATOM   1522  H   ASN A 103       6.113  19.200  -2.986  1.00  2.03           H  
ATOM   1523  HA  ASN A 103       8.467  20.671  -2.746  1.00  2.03           H  
ATOM   1524 1HB  ASN A 103       6.414  20.580  -4.961  1.00  2.03           H  
ATOM   1525 2HB  ASN A 103       7.958  21.403  -5.131  1.00  2.03           H  
ATOM   1526 1HD2 ASN A 103       7.601  17.524  -5.791  1.00  2.03           H  
ATOM   1527 2HD2 ASN A 103       6.294  18.635  -5.582  1.00  2.03           H  
ATOM   1528  N   ASP A 104       6.016  22.816  -2.603  1.00  2.38           N  
ATOM   1529  CA  ASP A 104       5.881  24.270  -2.466  1.00  2.38           C  
ATOM   1530  C   ASP A 104       6.357  24.777  -1.094  1.00  2.38           C  
ATOM   1531  O   ASP A 104       6.348  25.980  -0.830  1.00  2.38           O  
ATOM   1532  CB  ASP A 104       4.432  24.703  -2.735  1.00  2.38           C  
ATOM   1533  CG  ASP A 104       3.383  24.250  -1.698  1.00  2.38           C  
ATOM   1534  OD1 ASP A 104       3.727  23.793  -0.616  1.00  2.38           O  
ATOM   1535  OD2 ASP A 104       2.220  24.358  -2.023  1.00  2.38           O  
ATOM   1536  H   ASP A 104       5.242  22.185  -2.451  1.00  2.38           H  
ATOM   1537  HA  ASP A 104       6.504  24.741  -3.225  1.00  2.38           H  
ATOM   1538 1HB  ASP A 104       4.397  25.790  -2.797  1.00  2.38           H  
ATOM   1539 2HB  ASP A 104       4.128  24.319  -3.711  1.00  2.38           H  
ATOM   1540  N   GLY A 105       6.806  23.861  -0.228  1.00  2.55           N  
ATOM   1541  CA  GLY A 105       7.359  24.207   1.075  1.00  2.55           C  
ATOM   1542  C   GLY A 105       6.354  24.535   2.195  1.00  2.55           C  
ATOM   1543  O   GLY A 105       6.782  24.854   3.306  1.00  2.55           O  
ATOM   1544  H   GLY A 105       6.769  22.874  -0.483  1.00  2.55           H  
ATOM   1545 1HA  GLY A 105       7.985  23.377   1.404  1.00  2.55           H  
ATOM   1546 2HA  GLY A 105       8.029  25.055   0.948  1.00  2.55           H  
ATOM   1547  N   ASN A 106       5.038  24.445   1.947  1.00  2.48           N  
ATOM   1548  CA  ASN A 106       4.077  24.845   2.986  1.00  2.48           C  
ATOM   1549  C   ASN A 106       3.061  23.799   3.451  1.00  2.48           C  
ATOM   1550  O   ASN A 106       1.920  24.159   3.747  1.00  2.48           O  
ATOM   1551  CB  ASN A 106       3.301  26.072   2.531  1.00  2.48           C  
ATOM   1552  CG  ASN A 106       4.151  27.310   2.410  1.00  2.48           C  
ATOM   1553  OD1 ASN A 106       4.537  27.913   3.419  1.00  2.48           O  
ATOM   1554  ND2 ASN A 106       4.430  27.714   1.198  1.00  2.48           N  
ATOM   1555  H   ASN A 106       4.693  24.159   1.019  1.00  2.48           H  
ATOM   1556  HA  ASN A 106       4.645  25.122   3.872  1.00  2.48           H  
ATOM   1557 1HB  ASN A 106       2.853  25.861   1.555  1.00  2.48           H  
ATOM   1558 2HB  ASN A 106       2.488  26.267   3.229  1.00  2.48           H  
ATOM   1559 1HD2 ASN A 106       4.987  28.531   1.056  1.00  2.48           H  
ATOM   1560 2HD2 ASN A 106       4.081  27.206   0.405  1.00  2.48           H  
ATOM   1561  N   CYS A 107       3.446  22.526   3.551  1.00  2.20           N  
ATOM   1562  CA  CYS A 107       2.472  21.525   3.982  1.00  2.20           C  
ATOM   1563  C   CYS A 107       2.861  20.793   5.262  1.00  2.20           C  
ATOM   1564  O   CYS A 107       2.009  20.547   6.114  1.00  2.20           O  
ATOM   1565  CB  CYS A 107       2.300  20.490   2.896  1.00  2.20           C  
ATOM   1566  SG  CYS A 107       1.785  21.133   1.305  1.00  2.20           S  
ATOM   1567  H   CYS A 107       4.387  22.228   3.320  1.00  2.20           H  
ATOM   1568  HA  CYS A 107       1.516  22.015   4.148  1.00  2.20           H  
ATOM   1569 1HB  CYS A 107       3.246  19.982   2.754  1.00  2.20           H  
ATOM   1570 2HB  CYS A 107       1.572  19.744   3.214  1.00  2.20           H  
ATOM   1571  HG  CYS A 107       1.739  19.937   0.708  1.00  2.20           H  
ATOM   1572  N   GLN A 108       4.152  20.479   5.415  1.00  1.83           N  
ATOM   1573  CA  GLN A 108       4.622  19.674   6.563  1.00  1.83           C  
ATOM   1574  C   GLN A 108       3.815  18.366   6.614  1.00  1.83           C  
ATOM   1575  O   GLN A 108       3.042  18.115   7.545  1.00  1.83           O  
ATOM   1576  CB  GLN A 108       4.491  20.476   7.866  1.00  1.83           C  
ATOM   1577  CG  GLN A 108       5.296  21.780   7.863  1.00  1.83           C  
ATOM   1578  CD  GLN A 108       5.071  22.655   9.106  1.00  1.83           C  
ATOM   1579  OE1 GLN A 108       4.971  22.183  10.238  1.00  1.83           O  
ATOM   1580  NE2 GLN A 108       4.998  23.963   8.880  1.00  1.83           N  
ATOM   1581  H   GLN A 108       4.785  20.743   4.669  1.00  1.83           H  
ATOM   1582  HA  GLN A 108       5.669  19.413   6.415  1.00  1.83           H  
ATOM   1583 1HB  GLN A 108       3.450  20.698   8.088  1.00  1.83           H  
ATOM   1584 2HB  GLN A 108       4.870  19.870   8.671  1.00  1.83           H  
ATOM   1585 1HG  GLN A 108       6.354  21.526   7.814  1.00  1.83           H  
ATOM   1586 2HG  GLN A 108       5.014  22.362   6.983  1.00  1.83           H  
ATOM   1587 1HE2 GLN A 108       4.852  24.596   9.641  1.00  1.83           H  
ATOM   1588 2HE2 GLN A 108       5.085  24.316   7.947  1.00  1.83           H  
ATOM   1589  N   ASP A 109       3.984  17.559   5.555  1.00  1.47           N  
ATOM   1590  CA  ASP A 109       3.177  16.370   5.290  1.00  1.47           C  
ATOM   1591  C   ASP A 109       3.600  15.112   6.034  1.00  1.47           C  
ATOM   1592  O   ASP A 109       2.747  14.299   6.403  1.00  1.47           O  
ATOM   1593  CB  ASP A 109       3.248  16.045   3.790  1.00  1.47           C  
ATOM   1594  CG  ASP A 109       2.589  17.048   2.866  1.00  1.47           C  
ATOM   1595  OD1 ASP A 109       1.387  17.174   2.921  1.00  1.47           O  
ATOM   1596  OD2 ASP A 109       3.299  17.708   2.108  1.00  1.47           O  
ATOM   1597  H   ASP A 109       4.733  17.776   4.913  1.00  1.47           H  
ATOM   1598  HA  ASP A 109       2.147  16.597   5.564  1.00  1.47           H  
ATOM   1599 1HB  ASP A 109       4.294  15.969   3.503  1.00  1.47           H  
ATOM   1600 2HB  ASP A 109       2.796  15.069   3.621  1.00  1.47           H  
ATOM   1601  N   TYR A 110       4.897  14.936   6.256  1.00  1.18           N  
ATOM   1602  CA  TYR A 110       5.335  13.715   6.915  1.00  1.18           C  
ATOM   1603  C   TYR A 110       6.203  14.048   8.085  1.00  1.18           C  
ATOM   1604  O   TYR A 110       7.038  14.942   8.011  1.00  1.18           O  
ATOM   1605  CB  TYR A 110       6.116  12.823   5.967  1.00  1.18           C  
ATOM   1606  CG  TYR A 110       5.347  12.488   4.739  1.00  1.18           C  
ATOM   1607  CD1 TYR A 110       5.447  13.305   3.616  1.00  1.18           C  
ATOM   1608  CD2 TYR A 110       4.513  11.396   4.725  1.00  1.18           C  
ATOM   1609  CE1 TYR A 110       4.717  13.005   2.484  1.00  1.18           C  
ATOM   1610  CE2 TYR A 110       3.783  11.107   3.606  1.00  1.18           C  
ATOM   1611  CZ  TYR A 110       3.877  11.895   2.486  1.00  1.18           C  
ATOM   1612  OH  TYR A 110       3.126  11.592   1.369  1.00  1.18           O  
ATOM   1613  H   TYR A 110       5.566  15.636   5.941  1.00  1.18           H  
ATOM   1614  HA  TYR A 110       4.467  13.174   7.289  1.00  1.18           H  
ATOM   1615 1HB  TYR A 110       7.033  13.310   5.679  1.00  1.18           H  
ATOM   1616 2HB  TYR A 110       6.386  11.891   6.469  1.00  1.18           H  
ATOM   1617  HD1 TYR A 110       6.103  14.178   3.630  1.00  1.18           H  
ATOM   1618  HD2 TYR A 110       4.429  10.764   5.608  1.00  1.18           H  
ATOM   1619  HE1 TYR A 110       4.790  13.639   1.602  1.00  1.18           H  
ATOM   1620  HE2 TYR A 110       3.121  10.250   3.607  1.00  1.18           H  
ATOM   1621  HH  TYR A 110       2.458  10.898   1.592  1.00  1.18           H  
ATOM   1622  N   TRP A 111       6.027  13.298   9.153  1.00  0.97           N  
ATOM   1623  CA  TRP A 111       6.808  13.484  10.360  1.00  0.97           C  
ATOM   1624  C   TRP A 111       7.399  12.176  10.805  1.00  0.97           C  
ATOM   1625  O   TRP A 111       6.803  11.115  10.609  1.00  0.97           O  
ATOM   1626  CB  TRP A 111       5.917  14.069  11.446  1.00  0.97           C  
ATOM   1627  CG  TRP A 111       5.444  15.456  11.098  1.00  0.97           C  
ATOM   1628  CD1 TRP A 111       4.441  15.806  10.223  1.00  0.97           C  
ATOM   1629  CD2 TRP A 111       5.932  16.681  11.657  1.00  0.97           C  
ATOM   1630  NE1 TRP A 111       4.309  17.159  10.175  1.00  0.97           N  
ATOM   1631  CE2 TRP A 111       5.204  17.719  11.064  1.00  0.97           C  
ATOM   1632  CE3 TRP A 111       6.911  16.982  12.608  1.00  0.97           C  
ATOM   1633  CZ2 TRP A 111       5.429  19.031  11.389  1.00  0.97           C  
ATOM   1634  CZ3 TRP A 111       7.125  18.297  12.931  1.00  0.97           C  
ATOM   1635  CH2 TRP A 111       6.396  19.297  12.334  1.00  0.97           C  
ATOM   1636  H   TRP A 111       5.320  12.577   9.137  1.00  0.97           H  
ATOM   1637  HA  TRP A 111       7.621  14.179  10.161  1.00  0.97           H  
ATOM   1638 1HB  TRP A 111       5.051  13.428  11.600  1.00  0.97           H  
ATOM   1639 2HB  TRP A 111       6.470  14.112  12.386  1.00  0.97           H  
ATOM   1640  HD1 TRP A 111       3.851  15.108   9.631  1.00  0.97           H  
ATOM   1641  HE1 TRP A 111       3.636  17.657   9.559  1.00  0.97           H  
ATOM   1642  HE3 TRP A 111       7.487  16.188  13.079  1.00  0.97           H  
ATOM   1643  HZ2 TRP A 111       4.867  19.840  10.943  1.00  0.97           H  
ATOM   1644  HZ3 TRP A 111       7.879  18.519  13.671  1.00  0.97           H  
ATOM   1645  HH2 TRP A 111       6.580  20.331  12.611  1.00  0.97           H  
ATOM   1646  N   GLY A 112       8.556  12.266  11.427  1.00  0.82           N  
ATOM   1647  CA  GLY A 112       9.234  11.107  11.973  1.00  0.82           C  
ATOM   1648  C   GLY A 112       8.811  10.813  13.407  1.00  0.82           C  
ATOM   1649  O   GLY A 112       7.662  11.030  13.793  1.00  0.82           O  
ATOM   1650  H   GLY A 112       9.009  13.180  11.489  1.00  0.82           H  
ATOM   1651 1HA  GLY A 112       9.037  10.237  11.348  1.00  0.82           H  
ATOM   1652 2HA  GLY A 112      10.305  11.277  11.935  1.00  0.82           H  
ATOM   1653  N   LYS A 113       9.745  10.269  14.169  1.00  0.72           N  
ATOM   1654  CA  LYS A 113       9.534   9.813  15.542  1.00  0.72           C  
ATOM   1655  C   LYS A 113      10.134  10.806  16.529  1.00  0.72           C  
ATOM   1656  O   LYS A 113       9.662  10.958  17.659  1.00  0.72           O  
ATOM   1657  CB  LYS A 113      10.199   8.453  15.704  1.00  0.72           C  
ATOM   1658  CG  LYS A 113       9.584   7.361  14.838  1.00  0.72           C  
ATOM   1659  CD  LYS A 113      10.359   6.075  14.960  1.00  0.72           C  
ATOM   1660  CE  LYS A 113       9.795   4.986  14.069  1.00  0.72           C  
ATOM   1661  NZ  LYS A 113      10.676   3.798  14.058  1.00  0.72           N  
ATOM   1662  H   LYS A 113      10.673  10.194  13.763  1.00  0.72           H  
ATOM   1663  HA  LYS A 113       8.464   9.735  15.733  1.00  0.72           H  
ATOM   1664 1HB  LYS A 113      11.259   8.539  15.448  1.00  0.72           H  
ATOM   1665 2HB  LYS A 113      10.139   8.141  16.746  1.00  0.72           H  
ATOM   1666 1HG  LYS A 113       8.552   7.189  15.145  1.00  0.72           H  
ATOM   1667 2HG  LYS A 113       9.589   7.678  13.794  1.00  0.72           H  
ATOM   1668 1HD  LYS A 113      11.390   6.256  14.670  1.00  0.72           H  
ATOM   1669 2HD  LYS A 113      10.345   5.732  15.994  1.00  0.72           H  
ATOM   1670 1HE  LYS A 113       8.811   4.695  14.433  1.00  0.72           H  
ATOM   1671 2HE  LYS A 113       9.701   5.364  13.049  1.00  0.72           H  
ATOM   1672 1HZ  LYS A 113      10.291   3.089  13.456  1.00  0.72           H  
ATOM   1673 2HZ  LYS A 113      11.599   4.100  13.692  1.00  0.72           H  
ATOM   1674 3HZ  LYS A 113      10.779   3.431  14.989  1.00  0.72           H  
ATOM   1675  N   GLY A 114      11.177  11.479  16.069  1.00  0.66           N  
ATOM   1676  CA  GLY A 114      11.916  12.463  16.817  1.00  0.66           C  
ATOM   1677  C   GLY A 114      12.952  11.872  17.734  1.00  0.66           C  
ATOM   1678  O   GLY A 114      13.074  10.652  17.870  1.00  0.66           O  
ATOM   1679  H   GLY A 114      11.501  11.298  15.128  1.00  0.66           H  
ATOM   1680 1HA  GLY A 114      12.419  13.100  16.097  1.00  0.66           H  
ATOM   1681 2HA  GLY A 114      11.240  13.090  17.390  1.00  0.66           H  
ATOM   1682  N   THR A 115      13.684  12.763  18.381  1.00  0.63           N  
ATOM   1683  CA  THR A 115      14.726  12.376  19.304  1.00  0.63           C  
ATOM   1684  C   THR A 115      14.787  13.334  20.478  1.00  0.63           C  
ATOM   1685  O   THR A 115      14.522  14.526  20.338  1.00  0.63           O  
ATOM   1686  CB  THR A 115      16.084  12.352  18.586  1.00  0.63           C  
ATOM   1687  OG1 THR A 115      17.074  11.850  19.483  1.00  0.63           O  
ATOM   1688  CG2 THR A 115      16.477  13.742  18.119  1.00  0.63           C  
ATOM   1689  H   THR A 115      13.509  13.743  18.171  1.00  0.63           H  
ATOM   1690  HA  THR A 115      14.505  11.379  19.686  1.00  0.63           H  
ATOM   1691  HB  THR A 115      16.021  11.690  17.718  1.00  0.63           H  
ATOM   1692  HG1 THR A 115      17.033  12.353  20.306  1.00  0.63           H  
ATOM   1693 1HG2 THR A 115      17.435  13.686  17.613  1.00  0.63           H  
ATOM   1694 2HG2 THR A 115      15.722  14.120  17.425  1.00  0.63           H  
ATOM   1695 3HG2 THR A 115      16.553  14.410  18.977  1.00  0.63           H  
ATOM   1696  N   LEU A 116      15.167  12.818  21.639  1.00  0.63           N  
ATOM   1697  CA  LEU A 116      15.265  13.671  22.817  1.00  0.63           C  
ATOM   1698  C   LEU A 116      16.664  14.174  23.060  1.00  0.63           C  
ATOM   1699  O   LEU A 116      17.612  13.386  23.118  1.00  0.63           O  
ATOM   1700  CB  LEU A 116      14.789  12.939  24.081  1.00  0.63           C  
ATOM   1701  CG  LEU A 116      14.891  13.765  25.388  1.00  0.63           C  
ATOM   1702  CD1 LEU A 116      13.943  14.968  25.309  1.00  0.63           C  
ATOM   1703  CD2 LEU A 116      14.535  12.882  26.570  1.00  0.63           C  
ATOM   1704  H   LEU A 116      15.369  11.830  21.710  1.00  0.63           H  
ATOM   1705  HA  LEU A 116      14.626  14.541  22.669  1.00  0.63           H  
ATOM   1706 1HB  LEU A 116      13.766  12.627  23.960  1.00  0.63           H  
ATOM   1707 2HB  LEU A 116      15.402  12.049  24.213  1.00  0.63           H  
ATOM   1708  HG  LEU A 116      15.910  14.140  25.508  1.00  0.63           H  
ATOM   1709 1HD1 LEU A 116      14.025  15.554  26.222  1.00  0.63           H  
ATOM   1710 2HD1 LEU A 116      14.214  15.587  24.462  1.00  0.63           H  
ATOM   1711 3HD1 LEU A 116      12.923  14.622  25.191  1.00  0.63           H  
ATOM   1712 1HD2 LEU A 116      14.611  13.462  27.491  1.00  0.63           H  
ATOM   1713 2HD2 LEU A 116      13.516  12.513  26.454  1.00  0.63           H  
ATOM   1714 3HD2 LEU A 116      15.225  12.040  26.613  1.00  0.63           H  
ATOM   1715  N   VAL A 117      16.770  15.484  23.194  1.00  0.66           N  
ATOM   1716  CA  VAL A 117      18.010  16.159  23.512  1.00  0.66           C  
ATOM   1717  C   VAL A 117      17.917  16.812  24.869  1.00  0.66           C  
ATOM   1718  O   VAL A 117      16.992  17.584  25.136  1.00  0.66           O  
ATOM   1719  CB  VAL A 117      18.307  17.232  22.471  1.00  0.66           C  
ATOM   1720  CG1 VAL A 117      19.544  18.015  22.864  1.00  0.66           C  
ATOM   1721  CG2 VAL A 117      18.491  16.554  21.098  1.00  0.66           C  
ATOM   1722  H   VAL A 117      15.934  16.060  23.080  1.00  0.66           H  
ATOM   1723  HA  VAL A 117      18.823  15.433  23.528  1.00  0.66           H  
ATOM   1724  HB  VAL A 117      17.490  17.905  22.435  1.00  0.66           H  
ATOM   1725 1HG1 VAL A 117      19.755  18.782  22.122  1.00  0.66           H  
ATOM   1726 2HG1 VAL A 117      19.381  18.489  23.830  1.00  0.66           H  
ATOM   1727 3HG1 VAL A 117      20.360  17.336  22.943  1.00  0.66           H  
ATOM   1728 1HG2 VAL A 117      18.684  17.300  20.343  1.00  0.66           H  
ATOM   1729 2HG2 VAL A 117      19.328  15.869  21.154  1.00  0.66           H  
ATOM   1730 3HG2 VAL A 117      17.587  16.005  20.831  1.00  0.66           H  
ATOM   1731  N   THR A 118      18.879  16.503  25.726  1.00  0.73           N  
ATOM   1732  CA  THR A 118      18.903  17.097  27.051  1.00  0.73           C  
ATOM   1733  C   THR A 118      20.201  17.831  27.242  1.00  0.73           C  
ATOM   1734  O   THR A 118      21.263  17.291  26.939  1.00  0.73           O  
ATOM   1735  CB  THR A 118      18.708  16.037  28.162  1.00  0.73           C  
ATOM   1736  OG1 THR A 118      17.439  15.395  27.991  1.00  0.73           O  
ATOM   1737  CG2 THR A 118      18.761  16.703  29.536  1.00  0.73           C  
ATOM   1738  H   THR A 118      19.616  15.857  25.437  1.00  0.73           H  
ATOM   1739  HA  THR A 118      18.124  17.830  27.126  1.00  0.73           H  
ATOM   1740  HB  THR A 118      19.498  15.287  28.095  1.00  0.73           H  
ATOM   1741  HG1 THR A 118      16.753  16.067  27.909  1.00  0.73           H  
ATOM   1742 1HG2 THR A 118      18.621  15.950  30.309  1.00  0.73           H  
ATOM   1743 2HG2 THR A 118      19.727  17.186  29.680  1.00  0.73           H  
ATOM   1744 3HG2 THR A 118      17.971  17.451  29.608  1.00  0.73           H  
ATOM   1745  N   VAL A 119      20.118  19.069  27.718  1.00  0.86           N  
ATOM   1746  CA  VAL A 119      21.338  19.818  27.930  1.00  0.86           C  
ATOM   1747  C   VAL A 119      21.496  20.120  29.427  1.00  0.86           C  
ATOM   1748  O   VAL A 119      20.610  20.715  30.042  1.00  0.86           O  
ATOM   1749  CB  VAL A 119      21.312  21.111  27.102  1.00  0.86           C  
ATOM   1750  CG1 VAL A 119      22.592  21.866  27.320  1.00  0.86           C  
ATOM   1751  CG2 VAL A 119      21.085  20.810  25.614  1.00  0.86           C  
ATOM   1752  H   VAL A 119      19.214  19.495  27.919  1.00  0.86           H  
ATOM   1753  HA  VAL A 119      22.170  19.222  27.595  1.00  0.86           H  
ATOM   1754  HB  VAL A 119      20.498  21.730  27.441  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 119      22.585  22.782  26.755  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 119      22.691  22.089  28.372  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 119      23.430  21.251  26.991  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 119      21.055  21.750  25.066  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 119      21.876  20.204  25.233  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 119      20.137  20.290  25.487  1.00  0.86           H  
ATOM   1761  N   SER A 120      22.600  19.659  30.023  1.00  1.04           N  
ATOM   1762  CA  SER A 120      22.806  19.831  31.472  1.00  1.04           C  
ATOM   1763  C   SER A 120      24.260  19.677  31.925  1.00  1.04           C  
ATOM   1764  O   SER A 120      25.012  18.880  31.365  1.00  1.04           O  
ATOM   1765  CB  SER A 120      21.956  18.837  32.253  1.00  1.04           C  
ATOM   1766  OG  SER A 120      22.120  19.005  33.635  1.00  1.04           O  
ATOM   1767  H   SER A 120      23.298  19.199  29.435  1.00  1.04           H  
ATOM   1768  HA  SER A 120      22.485  20.839  31.736  1.00  1.04           H  
ATOM   1769 1HB  SER A 120      20.905  18.958  31.990  1.00  1.04           H  
ATOM   1770 2HB  SER A 120      22.239  17.838  31.986  1.00  1.04           H  
ATOM   1771  HG  SER A 120      23.079  19.004  33.799  1.00  1.04           H  
ATOM   1772  N   SER A 121      24.637  20.437  32.953  1.00  1.27           N  
ATOM   1773  CA  SER A 121      25.967  20.342  33.550  1.00  1.27           C  
ATOM   1774  C   SER A 121      25.816  20.048  35.032  1.00  1.27           C  
ATOM   1775  O   SER A 121      26.780  19.682  35.705  1.00  1.27           O  
ATOM   1776  OXT SER A 121      24.792  20.434  35.591  1.00  1.27           O  
ATOM   1777  CB  SER A 121      26.750  21.636  33.377  1.00  1.27           C  
ATOM   1778  OG  SER A 121      28.021  21.535  33.961  1.00  1.27           O  
ATOM   1779  H   SER A 121      23.967  21.087  33.348  1.00  1.27           H  
ATOM   1780  HA  SER A 121      26.515  19.521  33.084  1.00  1.27           H  
ATOM   1781 1HB  SER A 121      26.859  21.872  32.347  1.00  1.27           H  
ATOM   1782 2HB  SER A 121      26.202  22.457  33.836  1.00  1.27           H  
ATOM   1783  HG  SER A 121      27.877  21.559  34.915  1.00  1.27           H  
TER    1784
ENDMDL

REMARK ID 621122 MODEL 4 2024-06-22_00000059_2_19
PFRMAT TS
TARGET 2024-06-22_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.673  -0.754   1.571  1.00  3.71           N  
ATOM      2  CA  GLY A   1       1.127   0.557   1.914  1.00  3.71           C  
ATOM      3  C   GLY A   1       1.030   1.453   0.685  1.00  3.71           C  
ATOM      4  O   GLY A   1       1.312   2.651   0.751  1.00  3.71           O  
ATOM      5  H   GLY A   1       2.564  -0.798   1.099  1.00  3.71           H  
ATOM      6 1HA  GLY A   1       0.137   0.434   2.354  1.00  3.71           H  
ATOM      7 2HA  GLY A   1       1.757   1.029   2.665  1.00  3.71           H  
ATOM      8  N   SER A   2       0.656   0.853  -0.441  1.00  2.83           N  
ATOM      9  CA  SER A   2       0.506   1.581  -1.699  1.00  2.83           C  
ATOM     10  C   SER A   2      -0.802   2.358  -1.736  1.00  2.83           C  
ATOM     11  O   SER A   2      -1.695   2.121  -0.921  1.00  2.83           O  
ATOM     12  CB  SER A   2       0.554   0.625  -2.875  1.00  2.83           C  
ATOM     13  OG  SER A   2      -0.575  -0.216  -2.894  1.00  2.83           O  
ATOM     14  H   SER A   2       0.457  -0.137  -0.405  1.00  2.83           H  
ATOM     15  HA  SER A   2       1.328   2.292  -1.790  1.00  2.83           H  
ATOM     16 1HB  SER A   2       0.592   1.199  -3.800  1.00  2.83           H  
ATOM     17 2HB  SER A   2       1.459   0.023  -2.826  1.00  2.83           H  
ATOM     18  HG  SER A   2      -0.618  -0.583  -3.777  1.00  2.83           H  
ATOM     19  N   GLU A   3      -0.923   3.258  -2.709  1.00  2.07           N  
ATOM     20  CA  GLU A   3      -2.141   4.031  -2.902  1.00  2.07           C  
ATOM     21  C   GLU A   3      -2.318   4.384  -4.369  1.00  2.07           C  
ATOM     22  O   GLU A   3      -1.333   4.525  -5.093  1.00  2.07           O  
ATOM     23  CB  GLU A   3      -2.072   5.335  -2.095  1.00  2.07           C  
ATOM     24  CG  GLU A   3      -0.987   6.308  -2.591  1.00  2.07           C  
ATOM     25  CD  GLU A   3      -0.875   7.590  -1.776  1.00  2.07           C  
ATOM     26  OE1 GLU A   3      -1.551   7.704  -0.776  1.00  2.07           O  
ATOM     27  OE2 GLU A   3      -0.111   8.462  -2.168  1.00  2.07           O  
ATOM     28  H   GLU A   3      -0.147   3.406  -3.335  1.00  2.07           H  
ATOM     29  HA  GLU A   3      -2.997   3.436  -2.579  1.00  2.07           H  
ATOM     30 1HB  GLU A   3      -3.029   5.852  -2.155  1.00  2.07           H  
ATOM     31 2HB  GLU A   3      -1.883   5.108  -1.045  1.00  2.07           H  
ATOM     32 1HG  GLU A   3      -0.026   5.797  -2.581  1.00  2.07           H  
ATOM     33 2HG  GLU A   3      -1.219   6.564  -3.622  1.00  2.07           H  
ATOM     34  N   VAL A   4      -3.559   4.593  -4.784  1.00  1.50           N  
ATOM     35  CA  VAL A   4      -3.835   5.066  -6.131  1.00  1.50           C  
ATOM     36  C   VAL A   4      -3.635   6.565  -6.186  1.00  1.50           C  
ATOM     37  O   VAL A   4      -4.242   7.304  -5.406  1.00  1.50           O  
ATOM     38  CB  VAL A   4      -5.291   4.781  -6.539  1.00  1.50           C  
ATOM     39  CG1 VAL A   4      -5.547   5.379  -7.920  1.00  1.50           C  
ATOM     40  CG2 VAL A   4      -5.592   3.281  -6.482  1.00  1.50           C  
ATOM     41  H   VAL A   4      -4.327   4.434  -4.150  1.00  1.50           H  
ATOM     42  HA  VAL A   4      -3.149   4.584  -6.834  1.00  1.50           H  
ATOM     43  HB  VAL A   4      -5.937   5.278  -5.872  1.00  1.50           H  
ATOM     44 1HG1 VAL A   4      -6.581   5.205  -8.209  1.00  1.50           H  
ATOM     45 2HG1 VAL A   4      -5.358   6.449  -7.895  1.00  1.50           H  
ATOM     46 3HG1 VAL A   4      -4.879   4.919  -8.636  1.00  1.50           H  
ATOM     47 1HG2 VAL A   4      -6.632   3.111  -6.757  1.00  1.50           H  
ATOM     48 2HG2 VAL A   4      -4.958   2.756  -7.163  1.00  1.50           H  
ATOM     49 3HG2 VAL A   4      -5.420   2.913  -5.471  1.00  1.50           H  
ATOM     50  N   GLN A   5      -2.800   7.029  -7.097  1.00  1.12           N  
ATOM     51  CA  GLN A   5      -2.573   8.452  -7.204  1.00  1.12           C  
ATOM     52  C   GLN A   5      -3.304   8.975  -8.416  1.00  1.12           C  
ATOM     53  O   GLN A   5      -3.385   8.290  -9.439  1.00  1.12           O  
ATOM     54  CB  GLN A   5      -1.075   8.738  -7.261  1.00  1.12           C  
ATOM     55  CG  GLN A   5      -0.368   8.290  -5.971  1.00  1.12           C  
ATOM     56  CD  GLN A   5       1.103   8.622  -5.904  1.00  1.12           C  
ATOM     57  OE1 GLN A   5       1.790   8.773  -6.923  1.00  1.12           O  
ATOM     58  NE2 GLN A   5       1.607   8.740  -4.674  1.00  1.12           N  
ATOM     59  H   GLN A   5      -2.304   6.379  -7.709  1.00  1.12           H  
ATOM     60  HA  GLN A   5      -2.982   8.946  -6.325  1.00  1.12           H  
ATOM     61 1HB  GLN A   5      -0.632   8.199  -8.101  1.00  1.12           H  
ATOM     62 2HB  GLN A   5      -0.903   9.804  -7.411  1.00  1.12           H  
ATOM     63 1HG  GLN A   5      -0.862   8.758  -5.116  1.00  1.12           H  
ATOM     64 2HG  GLN A   5      -0.466   7.202  -5.893  1.00  1.12           H  
ATOM     65 1HE2 GLN A   5       2.571   8.959  -4.545  1.00  1.12           H  
ATOM     66 2HE2 GLN A   5       0.997   8.601  -3.850  1.00  1.12           H  
ATOM     67  N   LEU A   6      -3.875  10.171  -8.296  1.00  0.88           N  
ATOM     68  CA  LEU A   6      -4.616  10.755  -9.403  1.00  0.88           C  
ATOM     69  C   LEU A   6      -4.006  12.083  -9.876  1.00  0.88           C  
ATOM     70  O   LEU A   6      -3.683  12.951  -9.061  1.00  0.88           O  
ATOM     71  CB  LEU A   6      -6.067  10.956  -8.962  1.00  0.88           C  
ATOM     72  CG  LEU A   6      -6.838   9.697  -8.502  1.00  0.88           C  
ATOM     73  CD1 LEU A   6      -8.185  10.087  -8.037  1.00  0.88           C  
ATOM     74  CD2 LEU A   6      -6.944   8.750  -9.608  1.00  0.88           C  
ATOM     75  H   LEU A   6      -3.792  10.683  -7.427  1.00  0.88           H  
ATOM     76  HA  LEU A   6      -4.602  10.059 -10.239  1.00  0.88           H  
ATOM     77 1HB  LEU A   6      -6.071  11.624  -8.130  1.00  0.88           H  
ATOM     78 2HB  LEU A   6      -6.591  11.401  -9.759  1.00  0.88           H  
ATOM     79  HG  LEU A   6      -6.315   9.231  -7.665  1.00  0.88           H  
ATOM     80 1HD1 LEU A   6      -8.708   9.207  -7.707  1.00  0.88           H  
ATOM     81 2HD1 LEU A   6      -8.099  10.774  -7.226  1.00  0.88           H  
ATOM     82 3HD1 LEU A   6      -8.733  10.555  -8.853  1.00  0.88           H  
ATOM     83 1HD2 LEU A   6      -7.486   7.863  -9.286  1.00  0.88           H  
ATOM     84 2HD2 LEU A   6      -7.464   9.223 -10.436  1.00  0.88           H  
ATOM     85 3HD2 LEU A   6      -5.956   8.479  -9.910  1.00  0.88           H  
ATOM     86  N   GLN A   7      -3.870  12.249 -11.195  1.00  0.74           N  
ATOM     87  CA  GLN A   7      -3.318  13.480 -11.785  1.00  0.74           C  
ATOM     88  C   GLN A   7      -4.240  14.081 -12.833  1.00  0.74           C  
ATOM     89  O   GLN A   7      -4.570  13.441 -13.837  1.00  0.74           O  
ATOM     90  CB  GLN A   7      -1.949  13.239 -12.418  1.00  0.74           C  
ATOM     91  CG  GLN A   7      -1.350  14.475 -13.153  1.00  0.74           C  
ATOM     92  CD  GLN A   7      -0.904  15.639 -12.220  1.00  0.74           C  
ATOM     93  OE1 GLN A   7      -0.008  15.450 -11.360  1.00  0.74           O  
ATOM     94  NE2 GLN A   7      -1.500  16.831 -12.396  1.00  0.74           N  
ATOM     95  H   GLN A   7      -4.146  11.478 -11.806  1.00  0.74           H  
ATOM     96  HA  GLN A   7      -3.200  14.216 -10.991  1.00  0.74           H  
ATOM     97 1HB  GLN A   7      -1.244  12.928 -11.647  1.00  0.74           H  
ATOM     98 2HB  GLN A   7      -2.024  12.423 -13.138  1.00  0.74           H  
ATOM     99 1HG  GLN A   7      -0.480  14.150 -13.721  1.00  0.74           H  
ATOM    100 2HG  GLN A   7      -2.105  14.872 -13.836  1.00  0.74           H  
ATOM    101 1HE2 GLN A   7      -1.235  17.625 -11.855  1.00  0.74           H  
ATOM    102 2HE2 GLN A   7      -2.235  16.962 -13.105  1.00  0.74           H  
ATOM    103  N   GLU A   8      -4.666  15.313 -12.583  1.00  0.67           N  
ATOM    104  CA  GLU A   8      -5.605  15.996 -13.458  1.00  0.67           C  
ATOM    105  C   GLU A   8      -4.950  16.986 -14.414  1.00  0.67           C  
ATOM    106  O   GLU A   8      -3.843  17.484 -14.162  1.00  0.67           O  
ATOM    107  CB  GLU A   8      -6.630  16.741 -12.631  1.00  0.67           C  
ATOM    108  CG  GLU A   8      -7.394  15.900 -11.762  1.00  0.67           C  
ATOM    109  CD  GLU A   8      -8.288  16.639 -10.957  1.00  0.67           C  
ATOM    110  OE1 GLU A   8      -8.931  17.503 -11.474  1.00  0.67           O  
ATOM    111  OE2 GLU A   8      -8.293  16.422  -9.765  1.00  0.67           O  
ATOM    112  H   GLU A   8      -4.337  15.782 -11.752  1.00  0.67           H  
ATOM    113  HA  GLU A   8      -6.112  15.245 -14.043  1.00  0.67           H  
ATOM    114 1HB  GLU A   8      -6.152  17.553 -12.067  1.00  0.67           H  
ATOM    115 2HB  GLU A   8      -7.342  17.181 -13.318  1.00  0.67           H  
ATOM    116 1HG  GLU A   8      -7.961  15.226 -12.395  1.00  0.67           H  
ATOM    117 2HG  GLU A   8      -6.730  15.314 -11.136  1.00  0.67           H  
ATOM    118  N   SER A   9      -5.658  17.283 -15.502  1.00  0.64           N  
ATOM    119  CA  SER A   9      -5.230  18.299 -16.460  1.00  0.64           C  
ATOM    120  C   SER A   9      -6.375  18.827 -17.330  1.00  0.64           C  
ATOM    121  O   SER A   9      -7.453  18.233 -17.402  1.00  0.64           O  
ATOM    122  CB  SER A   9      -4.139  17.746 -17.355  1.00  0.64           C  
ATOM    123  OG  SER A   9      -4.630  16.739 -18.200  1.00  0.64           O  
ATOM    124  H   SER A   9      -6.521  16.760 -15.650  1.00  0.64           H  
ATOM    125  HA  SER A   9      -4.821  19.136 -15.896  1.00  0.64           H  
ATOM    126 1HB  SER A   9      -3.726  18.554 -17.956  1.00  0.64           H  
ATOM    127 2HB  SER A   9      -3.326  17.350 -16.746  1.00  0.64           H  
ATOM    128  HG  SER A   9      -4.788  15.969 -17.639  1.00  0.64           H  
ATOM    129  N   GLY A  10      -6.119  19.934 -18.042  1.00  0.63           N  
ATOM    130  CA  GLY A  10      -7.103  20.463 -18.999  1.00  0.63           C  
ATOM    131  C   GLY A  10      -7.888  21.706 -18.561  1.00  0.63           C  
ATOM    132  O   GLY A  10      -8.855  22.084 -19.211  1.00  0.63           O  
ATOM    133  H   GLY A  10      -5.227  20.397 -17.943  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      -6.584  20.696 -19.930  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      -7.813  19.674 -19.249  1.00  0.63           H  
ATOM    136  N   GLY A  11      -7.487  22.371 -17.486  1.00  0.64           N  
ATOM    137  CA  GLY A  11      -8.254  23.553 -17.086  1.00  0.64           C  
ATOM    138  C   GLY A  11      -7.938  24.736 -18.003  1.00  0.64           C  
ATOM    139  O   GLY A  11      -7.177  24.599 -18.966  1.00  0.64           O  
ATOM    140  H   GLY A  11      -6.692  22.063 -16.953  1.00  0.64           H  
ATOM    141 1HA  GLY A  11      -9.321  23.331 -17.123  1.00  0.64           H  
ATOM    142 2HA  GLY A  11      -8.019  23.815 -16.054  1.00  0.64           H  
ATOM    143  N   GLY A  12      -8.519  25.898 -17.709  1.00  0.64           N  
ATOM    144  CA  GLY A  12      -8.320  27.078 -18.555  1.00  0.64           C  
ATOM    145  C   GLY A  12      -9.570  27.951 -18.694  1.00  0.64           C  
ATOM    146  O   GLY A  12     -10.589  27.700 -18.044  1.00  0.64           O  
ATOM    147  H   GLY A  12      -9.085  25.953 -16.864  1.00  0.64           H  
ATOM    148 1HA  GLY A  12      -7.509  27.676 -18.139  1.00  0.64           H  
ATOM    149 2HA  GLY A  12      -7.996  26.758 -19.544  1.00  0.64           H  
ATOM    150  N   LEU A  13      -9.456  28.988 -19.536  1.00  0.65           N  
ATOM    151  CA  LEU A  13     -10.519  29.969 -19.790  1.00  0.65           C  
ATOM    152  C   LEU A  13     -11.282  29.733 -21.096  1.00  0.65           C  
ATOM    153  O   LEU A  13     -10.686  29.695 -22.177  1.00  0.65           O  
ATOM    154  CB  LEU A  13      -9.930  31.385 -19.803  1.00  0.65           C  
ATOM    155  CG  LEU A  13     -10.918  32.516 -20.190  1.00  0.65           C  
ATOM    156  CD1 LEU A  13     -12.026  32.624 -19.164  1.00  0.65           C  
ATOM    157  CD2 LEU A  13     -10.152  33.829 -20.286  1.00  0.65           C  
ATOM    158  H   LEU A  13      -8.582  29.101 -20.029  1.00  0.65           H  
ATOM    159  HA  LEU A  13     -11.230  29.909 -18.971  1.00  0.65           H  
ATOM    160 1HB  LEU A  13      -9.549  31.609 -18.809  1.00  0.65           H  
ATOM    161 2HB  LEU A  13      -9.101  31.413 -20.508  1.00  0.65           H  
ATOM    162  HG  LEU A  13     -11.375  32.286 -21.154  1.00  0.65           H  
ATOM    163 1HD1 LEU A  13     -12.704  33.410 -19.466  1.00  0.65           H  
ATOM    164 2HD1 LEU A  13     -12.565  31.693 -19.113  1.00  0.65           H  
ATOM    165 3HD1 LEU A  13     -11.603  32.856 -18.194  1.00  0.65           H  
ATOM    166 1HD2 LEU A  13     -10.838  34.628 -20.567  1.00  0.65           H  
ATOM    167 2HD2 LEU A  13      -9.702  34.060 -19.321  1.00  0.65           H  
ATOM    168 3HD2 LEU A  13      -9.370  33.738 -21.040  1.00  0.65           H  
ATOM    169  N   VAL A  14     -12.600  29.565 -20.973  1.00  0.66           N  
ATOM    170  CA  VAL A  14     -13.486  29.306 -22.106  1.00  0.66           C  
ATOM    171  C   VAL A  14     -14.677  30.281 -22.175  1.00  0.66           C  
ATOM    172  O   VAL A  14     -15.288  30.619 -21.171  1.00  0.66           O  
ATOM    173  CB  VAL A  14     -13.976  27.841 -22.073  1.00  0.66           C  
ATOM    174  CG1 VAL A  14     -14.927  27.560 -23.218  1.00  0.66           C  
ATOM    175  CG2 VAL A  14     -12.791  26.919 -22.177  1.00  0.66           C  
ATOM    176  H   VAL A  14     -12.997  29.607 -20.034  1.00  0.66           H  
ATOM    177  HA  VAL A  14     -12.906  29.429 -23.020  1.00  0.66           H  
ATOM    178  HB  VAL A  14     -14.511  27.650 -21.140  1.00  0.66           H  
ATOM    179 1HG1 VAL A  14     -15.242  26.528 -23.185  1.00  0.66           H  
ATOM    180 2HG1 VAL A  14     -15.787  28.192 -23.136  1.00  0.66           H  
ATOM    181 3HG1 VAL A  14     -14.425  27.745 -24.164  1.00  0.66           H  
ATOM    182 1HG2 VAL A  14     -13.140  25.904 -22.165  1.00  0.66           H  
ATOM    183 2HG2 VAL A  14     -12.264  27.106 -23.114  1.00  0.66           H  
ATOM    184 3HG2 VAL A  14     -12.114  27.079 -21.345  1.00  0.66           H  
ATOM    185  N   GLN A  15     -14.985  30.769 -23.362  1.00  0.67           N  
ATOM    186  CA  GLN A  15     -16.139  31.654 -23.547  1.00  0.67           C  
ATOM    187  C   GLN A  15     -17.444  30.844 -23.356  1.00  0.67           C  
ATOM    188  O   GLN A  15     -17.495  29.703 -23.820  1.00  0.67           O  
ATOM    189  CB  GLN A  15     -16.098  32.257 -24.950  1.00  0.67           C  
ATOM    190  CG  GLN A  15     -17.153  33.317 -25.228  1.00  0.67           C  
ATOM    191  CD  GLN A  15     -17.014  33.961 -26.588  1.00  0.67           C  
ATOM    192  OE1 GLN A  15     -16.657  33.301 -27.571  1.00  0.67           O  
ATOM    193  NE2 GLN A  15     -17.279  35.271 -26.663  1.00  0.67           N  
ATOM    194  H   GLN A  15     -14.430  30.504 -24.162  1.00  0.67           H  
ATOM    195  HA  GLN A  15     -16.067  32.455 -22.825  1.00  0.67           H  
ATOM    196 1HB  GLN A  15     -15.123  32.708 -25.122  1.00  0.67           H  
ATOM    197 2HB  GLN A  15     -16.229  31.463 -25.686  1.00  0.67           H  
ATOM    198 1HG  GLN A  15     -18.147  32.864 -25.162  1.00  0.67           H  
ATOM    199 2HG  GLN A  15     -17.044  34.097 -24.493  1.00  0.67           H  
ATOM    200 1HE2 GLN A  15     -17.195  35.746 -27.541  1.00  0.67           H  
ATOM    201 2HE2 GLN A  15     -17.552  35.809 -25.836  1.00  0.67           H  
ATOM    202  N   PRO A  16     -18.500  31.369 -22.693  1.00  0.66           N  
ATOM    203  CA  PRO A  16     -19.770  30.699 -22.513  1.00  0.66           C  
ATOM    204  C   PRO A  16     -20.279  30.236 -23.858  1.00  0.66           C  
ATOM    205  O   PRO A  16     -20.179  30.952 -24.858  1.00  0.66           O  
ATOM    206  CB  PRO A  16     -20.661  31.811 -21.953  1.00  0.66           C  
ATOM    207  CG  PRO A  16     -19.716  32.705 -21.219  1.00  0.66           C  
ATOM    208  CD  PRO A  16     -18.430  32.662 -22.039  1.00  0.66           C  
ATOM    209  HA  PRO A  16     -19.653  29.860 -21.812  1.00  0.66           H  
ATOM    210 1HB  PRO A  16     -21.189  32.318 -22.772  1.00  0.66           H  
ATOM    211 2HB  PRO A  16     -21.430  31.370 -21.297  1.00  0.66           H  
ATOM    212 1HG  PRO A  16     -20.137  33.721 -21.192  1.00  0.66           H  
ATOM    213 2HG  PRO A  16     -19.617  32.405 -20.184  1.00  0.66           H  
ATOM    214 1HD  PRO A  16     -18.395  33.455 -22.745  1.00  0.66           H  
ATOM    215 2HD  PRO A  16     -17.607  32.661 -21.353  1.00  0.66           H  
ATOM    216  N   GLY A  17     -20.819  29.032 -23.866  1.00  0.65           N  
ATOM    217  CA  GLY A  17     -21.326  28.373 -25.053  1.00  0.65           C  
ATOM    218  C   GLY A  17     -20.270  27.452 -25.663  1.00  0.65           C  
ATOM    219  O   GLY A  17     -20.597  26.602 -26.494  1.00  0.65           O  
ATOM    220  H   GLY A  17     -20.884  28.534 -22.985  1.00  0.65           H  
ATOM    221 1HA  GLY A  17     -22.213  27.796 -24.790  1.00  0.65           H  
ATOM    222 2HA  GLY A  17     -21.628  29.124 -25.782  1.00  0.65           H  
ATOM    223  N   GLY A  18     -19.014  27.589 -25.220  1.00  0.64           N  
ATOM    224  CA  GLY A  18     -17.921  26.765 -25.722  1.00  0.64           C  
ATOM    225  C   GLY A  18     -17.794  25.444 -24.967  1.00  0.64           C  
ATOM    226  O   GLY A  18     -18.674  25.068 -24.181  1.00  0.64           O  
ATOM    227  H   GLY A  18     -18.780  28.326 -24.554  1.00  0.64           H  
ATOM    228 1HA  GLY A  18     -18.070  26.568 -26.783  1.00  0.64           H  
ATOM    229 2HA  GLY A  18     -16.989  27.324 -25.631  1.00  0.64           H  
ATOM    230  N   SER A  19     -16.684  24.741 -25.199  1.00  0.62           N  
ATOM    231  CA  SER A  19     -16.479  23.432 -24.581  1.00  0.62           C  
ATOM    232  C   SER A  19     -15.098  23.273 -23.955  1.00  0.62           C  
ATOM    233  O   SER A  19     -14.147  23.957 -24.339  1.00  0.62           O  
ATOM    234  CB  SER A  19     -16.674  22.329 -25.611  1.00  0.62           C  
ATOM    235  OG  SER A  19     -17.975  22.342 -26.136  1.00  0.62           O  
ATOM    236  H   SER A  19     -15.986  25.106 -25.831  1.00  0.62           H  
ATOM    237  HA  SER A  19     -17.219  23.308 -23.788  1.00  0.62           H  
ATOM    238 1HB  SER A  19     -15.944  22.422 -26.413  1.00  0.62           H  
ATOM    239 2HB  SER A  19     -16.501  21.373 -25.121  1.00  0.62           H  
ATOM    240  HG  SER A  19     -18.243  21.400 -26.195  1.00  0.62           H  
ATOM    241  N   LEU A  20     -15.000  22.349 -22.996  1.00  0.60           N  
ATOM    242  CA  LEU A  20     -13.719  22.024 -22.361  1.00  0.60           C  
ATOM    243  C   LEU A  20     -13.613  20.556 -21.970  1.00  0.60           C  
ATOM    244  O   LEU A  20     -14.586  19.958 -21.510  1.00  0.60           O  
ATOM    245  CB  LEU A  20     -13.493  22.899 -21.132  1.00  0.60           C  
ATOM    246  CG  LEU A  20     -12.140  22.745 -20.436  1.00  0.60           C  
ATOM    247  CD1 LEU A  20     -11.669  24.074 -19.896  1.00  0.60           C  
ATOM    248  CD2 LEU A  20     -12.288  21.837 -19.312  1.00  0.60           C  
ATOM    249  H   LEU A  20     -15.854  21.860 -22.726  1.00  0.60           H  
ATOM    250  HA  LEU A  20     -12.925  22.237 -23.074  1.00  0.60           H  
ATOM    251 1HB  LEU A  20     -13.621  23.924 -21.406  1.00  0.60           H  
ATOM    252 2HB  LEU A  20     -14.249  22.647 -20.400  1.00  0.60           H  
ATOM    253  HG  LEU A  20     -11.400  22.361 -21.137  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20     -10.711  23.943 -19.386  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20     -11.544  24.773 -20.709  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20     -12.393  24.445 -19.210  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20     -11.329  21.753 -18.846  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20     -12.993  22.254 -18.622  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20     -12.628  20.868 -19.643  1.00  0.60           H  
ATOM    260  N   ARG A  21     -12.433  19.963 -22.173  1.00  0.59           N  
ATOM    261  CA  ARG A  21     -12.239  18.574 -21.769  1.00  0.59           C  
ATOM    262  C   ARG A  21     -11.206  18.458 -20.651  1.00  0.59           C  
ATOM    263  O   ARG A  21     -10.068  18.906 -20.794  1.00  0.59           O  
ATOM    264  CB  ARG A  21     -11.741  17.721 -22.931  1.00  0.59           C  
ATOM    265  CG  ARG A  21     -11.573  16.235 -22.600  1.00  0.59           C  
ATOM    266  CD  ARG A  21     -11.056  15.447 -23.757  1.00  0.59           C  
ATOM    267  NE  ARG A  21     -11.989  15.398 -24.874  1.00  0.59           N  
ATOM    268  CZ  ARG A  21     -11.736  14.797 -26.054  1.00  0.59           C  
ATOM    269  NH1 ARG A  21     -10.589  14.181 -26.258  1.00  0.59           N  
ATOM    270  NH2 ARG A  21     -12.648  14.835 -27.006  1.00  0.59           N  
ATOM    271  H   ARG A  21     -11.666  20.484 -22.573  1.00  0.59           H  
ATOM    272  HA  ARG A  21     -13.182  18.171 -21.413  1.00  0.59           H  
ATOM    273 1HB  ARG A  21     -12.432  17.798 -23.763  1.00  0.59           H  
ATOM    274 2HB  ARG A  21     -10.777  18.091 -23.272  1.00  0.59           H  
ATOM    275 1HG  ARG A  21     -10.877  16.120 -21.769  1.00  0.59           H  
ATOM    276 2HG  ARG A  21     -12.546  15.825 -22.311  1.00  0.59           H  
ATOM    277 1HD  ARG A  21     -10.128  15.891 -24.109  1.00  0.59           H  
ATOM    278 2HD  ARG A  21     -10.867  14.426 -23.436  1.00  0.59           H  
ATOM    279  HE  ARG A  21     -12.895  15.875 -24.778  1.00  0.59           H  
ATOM    280 1HH1 ARG A  21      -9.892  14.158 -25.527  1.00  0.59           H  
ATOM    281 2HH1 ARG A  21     -10.405  13.734 -27.144  1.00  0.59           H  
ATOM    282 1HH2 ARG A  21     -13.528  15.319 -26.835  1.00  0.59           H  
ATOM    283 2HH2 ARG A  21     -12.474  14.392 -27.893  1.00  0.59           H  
ATOM    284  N   LEU A  22     -11.612  17.840 -19.548  1.00  0.60           N  
ATOM    285  CA  LEU A  22     -10.716  17.596 -18.425  1.00  0.60           C  
ATOM    286  C   LEU A  22     -10.304  16.143 -18.451  1.00  0.60           C  
ATOM    287  O   LEU A  22     -11.062  15.279 -18.902  1.00  0.60           O  
ATOM    288  CB  LEU A  22     -11.358  17.901 -17.064  1.00  0.60           C  
ATOM    289  CG  LEU A  22     -11.800  19.315 -16.815  1.00  0.60           C  
ATOM    290  CD1 LEU A  22     -12.529  19.411 -15.497  1.00  0.60           C  
ATOM    291  CD2 LEU A  22     -10.566  20.175 -16.781  1.00  0.60           C  
ATOM    292  H   LEU A  22     -12.575  17.511 -19.502  1.00  0.60           H  
ATOM    293  HA  LEU A  22      -9.826  18.213 -18.535  1.00  0.60           H  
ATOM    294 1HB  LEU A  22     -12.212  17.251 -16.923  1.00  0.60           H  
ATOM    295 2HB  LEU A  22     -10.622  17.668 -16.302  1.00  0.60           H  
ATOM    296  HG  LEU A  22     -12.472  19.631 -17.596  1.00  0.60           H  
ATOM    297 1HD1 LEU A  22     -12.832  20.443 -15.328  1.00  0.60           H  
ATOM    298 2HD1 LEU A  22     -13.403  18.775 -15.517  1.00  0.60           H  
ATOM    299 3HD1 LEU A  22     -11.863  19.092 -14.698  1.00  0.60           H  
ATOM    300 1HD2 LEU A  22     -10.833  21.211 -16.597  1.00  0.60           H  
ATOM    301 2HD2 LEU A  22      -9.907  19.830 -15.992  1.00  0.60           H  
ATOM    302 3HD2 LEU A  22     -10.055  20.090 -17.738  1.00  0.60           H  
ATOM    303  N   SER A  23      -9.132  15.864 -17.918  1.00  0.62           N  
ATOM    304  CA  SER A  23      -8.706  14.483 -17.818  1.00  0.62           C  
ATOM    305  C   SER A  23      -8.160  14.195 -16.437  1.00  0.62           C  
ATOM    306  O   SER A  23      -7.685  15.094 -15.741  1.00  0.62           O  
ATOM    307  CB  SER A  23      -7.655  14.178 -18.878  1.00  0.62           C  
ATOM    308  OG  SER A  23      -6.495  14.939 -18.679  1.00  0.62           O  
ATOM    309  H   SER A  23      -8.531  16.623 -17.598  1.00  0.62           H  
ATOM    310  HA  SER A  23      -9.560  13.836 -17.985  1.00  0.62           H  
ATOM    311 1HB  SER A  23      -7.411  13.115 -18.850  1.00  0.62           H  
ATOM    312 2HB  SER A  23      -8.066  14.394 -19.861  1.00  0.62           H  
ATOM    313  HG  SER A  23      -6.778  15.864 -18.746  1.00  0.62           H  
ATOM    314  N   CYS A  24      -8.194  12.913 -16.076  1.00  0.68           N  
ATOM    315  CA  CYS A  24      -7.629  12.421 -14.827  1.00  0.68           C  
ATOM    316  C   CYS A  24      -7.007  11.047 -14.980  1.00  0.68           C  
ATOM    317  O   CYS A  24      -7.691  10.054 -15.247  1.00  0.68           O  
ATOM    318  CB  CYS A  24      -8.701  12.349 -13.746  1.00  0.68           C  
ATOM    319  SG  CYS A  24      -8.096  11.691 -12.168  1.00  0.68           S  
ATOM    320  H   CYS A  24      -8.665  12.266 -16.689  1.00  0.68           H  
ATOM    321  HA  CYS A  24      -6.862  13.111 -14.499  1.00  0.68           H  
ATOM    322 1HB  CYS A  24      -9.083  13.348 -13.574  1.00  0.68           H  
ATOM    323 2HB  CYS A  24      -9.524  11.732 -14.080  1.00  0.68           H  
ATOM    324  N   ALA A  25      -5.695  10.996 -14.834  1.00  0.78           N  
ATOM    325  CA  ALA A  25      -4.984   9.746 -14.989  1.00  0.78           C  
ATOM    326  C   ALA A  25      -4.809   9.115 -13.632  1.00  0.78           C  
ATOM    327  O   ALA A  25      -4.482   9.804 -12.662  1.00  0.78           O  
ATOM    328  CB  ALA A  25      -3.643   9.978 -15.650  1.00  0.78           C  
ATOM    329  H   ALA A  25      -5.189  11.849 -14.596  1.00  0.78           H  
ATOM    330  HA  ALA A  25      -5.574   9.071 -15.609  1.00  0.78           H  
ATOM    331 1HB  ALA A  25      -3.129   9.020 -15.758  1.00  0.78           H  
ATOM    332 2HB  ALA A  25      -3.796  10.423 -16.633  1.00  0.78           H  
ATOM    333 3HB  ALA A  25      -3.043  10.648 -15.036  1.00  0.78           H  
ATOM    334  N   ALA A  26      -4.991   7.808 -13.558  1.00  0.96           N  
ATOM    335  CA  ALA A  26      -4.788   7.119 -12.299  1.00  0.96           C  
ATOM    336  C   ALA A  26      -3.550   6.243 -12.381  1.00  0.96           C  
ATOM    337  O   ALA A  26      -3.236   5.694 -13.441  1.00  0.96           O  
ATOM    338  CB  ALA A  26      -6.034   6.313 -11.948  1.00  0.96           C  
ATOM    339  H   ALA A  26      -5.294   7.280 -14.380  1.00  0.96           H  
ATOM    340  HA  ALA A  26      -4.609   7.857 -11.527  1.00  0.96           H  
ATOM    341 1HB  ALA A  26      -5.887   5.808 -10.995  1.00  0.96           H  
ATOM    342 2HB  ALA A  26      -6.890   6.979 -11.879  1.00  0.96           H  
ATOM    343 3HB  ALA A  26      -6.223   5.583 -12.717  1.00  0.96           H  
ATOM    344  N   SER A  27      -2.851   6.086 -11.258  1.00  1.21           N  
ATOM    345  CA  SER A  27      -1.682   5.220 -11.257  1.00  1.21           C  
ATOM    346  C   SER A  27      -1.367   4.557  -9.922  1.00  1.21           C  
ATOM    347  O   SER A  27      -1.423   5.173  -8.856  1.00  1.21           O  
ATOM    348  CB  SER A  27      -0.466   6.009 -11.686  1.00  1.21           C  
ATOM    349  OG  SER A  27       0.679   5.204 -11.663  1.00  1.21           O  
ATOM    350  H   SER A  27      -3.115   6.611 -10.425  1.00  1.21           H  
ATOM    351  HA  SER A  27      -1.856   4.428 -11.987  1.00  1.21           H  
ATOM    352 1HB  SER A  27      -0.618   6.408 -12.690  1.00  1.21           H  
ATOM    353 2HB  SER A  27      -0.332   6.856 -11.011  1.00  1.21           H  
ATOM    354  HG  SER A  27       0.682   4.779 -10.799  1.00  1.21           H  
ATOM    355  N   GLY A  28      -1.008   3.278 -10.016  1.00  1.56           N  
ATOM    356  CA  GLY A  28      -0.602   2.467  -8.874  1.00  1.56           C  
ATOM    357  C   GLY A  28      -1.788   1.720  -8.287  1.00  1.56           C  
ATOM    358  O   GLY A  28      -2.834   2.311  -8.049  1.00  1.56           O  
ATOM    359  H   GLY A  28      -1.006   2.852 -10.934  1.00  1.56           H  
ATOM    360 1HA  GLY A  28       0.169   1.757  -9.182  1.00  1.56           H  
ATOM    361 2HA  GLY A  28      -0.161   3.107  -8.110  1.00  1.56           H  
ATOM    362  N   SER A  29      -1.669   0.401  -8.150  1.00  1.95           N  
ATOM    363  CA  SER A  29      -2.690  -0.467  -7.531  1.00  1.95           C  
ATOM    364  C   SER A  29      -4.157  -0.335  -8.000  1.00  1.95           C  
ATOM    365  O   SER A  29      -5.045  -0.963  -7.423  1.00  1.95           O  
ATOM    366  CB  SER A  29      -2.653  -0.246  -6.033  1.00  1.95           C  
ATOM    367  OG  SER A  29      -1.377  -0.562  -5.529  1.00  1.95           O  
ATOM    368  H   SER A  29      -0.798  -0.030  -8.434  1.00  1.95           H  
ATOM    369  HA  SER A  29      -2.388  -1.497  -7.724  1.00  1.95           H  
ATOM    370 1HB  SER A  29      -2.893   0.799  -5.811  1.00  1.95           H  
ATOM    371 2HB  SER A  29      -3.407  -0.867  -5.552  1.00  1.95           H  
ATOM    372  HG  SER A  29      -1.399  -0.326  -4.604  1.00  1.95           H  
ATOM    373  N   THR A  30      -4.413   0.410  -9.063  1.00  2.28           N  
ATOM    374  CA  THR A  30      -5.772   0.565  -9.552  1.00  2.28           C  
ATOM    375  C   THR A  30      -6.264  -0.681 -10.250  1.00  2.28           C  
ATOM    376  O   THR A  30      -5.595  -1.219 -11.133  1.00  2.28           O  
ATOM    377  CB  THR A  30      -5.885   1.750 -10.527  1.00  2.28           C  
ATOM    378  OG1 THR A  30      -5.532   2.945  -9.859  1.00  2.28           O  
ATOM    379  CG2 THR A  30      -7.302   1.892 -11.086  1.00  2.28           C  
ATOM    380  H   THR A  30      -3.657   0.922  -9.492  1.00  2.28           H  
ATOM    381  HA  THR A  30      -6.423   0.756  -8.699  1.00  2.28           H  
ATOM    382  HB  THR A  30      -5.189   1.591 -11.351  1.00  2.28           H  
ATOM    383  HG1 THR A  30      -4.750   2.788  -9.298  1.00  2.28           H  
ATOM    384 1HG2 THR A  30      -7.336   2.737 -11.768  1.00  2.28           H  
ATOM    385 2HG2 THR A  30      -7.579   0.991 -11.627  1.00  2.28           H  
ATOM    386 3HG2 THR A  30      -8.005   2.055 -10.272  1.00  2.28           H  
ATOM    387  N   SER A  31      -7.453  -1.109  -9.877  1.00  2.41           N  
ATOM    388  CA  SER A  31      -8.104  -2.215 -10.544  1.00  2.41           C  
ATOM    389  C   SER A  31      -9.092  -1.607 -11.511  1.00  2.41           C  
ATOM    390  O   SER A  31      -9.731  -0.603 -11.193  1.00  2.41           O  
ATOM    391  CB  SER A  31      -8.828  -3.087  -9.541  1.00  2.41           C  
ATOM    392  OG  SER A  31      -7.928  -3.698  -8.663  1.00  2.41           O  
ATOM    393  H   SER A  31      -7.925  -0.642  -9.119  1.00  2.41           H  
ATOM    394  HA  SER A  31      -7.368  -2.801 -11.093  1.00  2.41           H  
ATOM    395 1HB  SER A  31      -9.532  -2.478  -8.978  1.00  2.41           H  
ATOM    396 2HB  SER A  31      -9.403  -3.846 -10.072  1.00  2.41           H  
ATOM    397  HG  SER A  31      -7.483  -2.985  -8.186  1.00  2.41           H  
ATOM    398  N   TYR A  32      -9.332  -2.243 -12.651  1.00  2.29           N  
ATOM    399  CA  TYR A  32     -10.290  -1.673 -13.604  1.00  2.29           C  
ATOM    400  C   TYR A  32     -11.709  -2.109 -13.251  1.00  2.29           C  
ATOM    401  O   TYR A  32     -12.404  -2.795 -14.007  1.00  2.29           O  
ATOM    402  CB  TYR A  32      -9.902  -2.093 -15.011  1.00  2.29           C  
ATOM    403  CG  TYR A  32      -8.565  -1.521 -15.415  1.00  2.29           C  
ATOM    404  CD1 TYR A  32      -7.415  -2.258 -15.179  1.00  2.29           C  
ATOM    405  CD2 TYR A  32      -8.476  -0.280 -16.005  1.00  2.29           C  
ATOM    406  CE1 TYR A  32      -6.185  -1.754 -15.538  1.00  2.29           C  
ATOM    407  CE2 TYR A  32      -7.246   0.221 -16.370  1.00  2.29           C  
ATOM    408  CZ  TYR A  32      -6.103  -0.510 -16.139  1.00  2.29           C  
ATOM    409  OH  TYR A  32      -4.873  -0.013 -16.513  1.00  2.29           O  
ATOM    410  H   TYR A  32      -8.823  -3.084 -12.881  1.00  2.29           H  
ATOM    411  HA  TYR A  32     -10.247  -0.586 -13.542  1.00  2.29           H  
ATOM    412 1HB  TYR A  32      -9.852  -3.180 -15.076  1.00  2.29           H  
ATOM    413 2HB  TYR A  32     -10.656  -1.746 -15.723  1.00  2.29           H  
ATOM    414  HD1 TYR A  32      -7.484  -3.237 -14.706  1.00  2.29           H  
ATOM    415  HD2 TYR A  32      -9.371   0.299 -16.188  1.00  2.29           H  
ATOM    416  HE1 TYR A  32      -5.282  -2.333 -15.352  1.00  2.29           H  
ATOM    417  HE2 TYR A  32      -7.176   1.197 -16.841  1.00  2.29           H  
ATOM    418  HH  TYR A  32      -5.001   0.766 -17.060  1.00  2.29           H  
ATOM    419  N   ARG A  33     -12.073  -1.726 -12.040  1.00  1.97           N  
ATOM    420  CA  ARG A  33     -13.321  -1.980 -11.387  1.00  1.97           C  
ATOM    421  C   ARG A  33     -13.640  -0.726 -10.618  1.00  1.97           C  
ATOM    422  O   ARG A  33     -14.791  -0.432 -10.290  1.00  1.97           O  
ATOM    423  CB  ARG A  33     -13.182  -3.135 -10.394  1.00  1.97           C  
ATOM    424  CG  ARG A  33     -12.820  -4.505 -10.980  1.00  1.97           C  
ATOM    425  CD  ARG A  33     -13.925  -5.051 -11.781  1.00  1.97           C  
ATOM    426  NE  ARG A  33     -13.642  -6.377 -12.311  1.00  1.97           N  
ATOM    427  CZ  ARG A  33     -13.050  -6.645 -13.500  1.00  1.97           C  
ATOM    428  NH1 ARG A  33     -12.661  -5.678 -14.310  1.00  1.97           N  
ATOM    429  NH2 ARG A  33     -12.856  -7.904 -13.858  1.00  1.97           N  
ATOM    430  H   ARG A  33     -11.408  -1.151 -11.536  1.00  1.97           H  
ATOM    431  HA  ARG A  33     -14.099  -2.181 -12.123  1.00  1.97           H  
ATOM    432 1HB  ARG A  33     -12.419  -2.878  -9.658  1.00  1.97           H  
ATOM    433 2HB  ARG A  33     -14.122  -3.250  -9.855  1.00  1.97           H  
ATOM    434 1HG  ARG A  33     -11.938  -4.430 -11.608  1.00  1.97           H  
ATOM    435 2HG  ARG A  33     -12.623  -5.200 -10.164  1.00  1.97           H  
ATOM    436 1HD  ARG A  33     -14.809  -5.117 -11.154  1.00  1.97           H  
ATOM    437 2HD  ARG A  33     -14.115  -4.387 -12.618  1.00  1.97           H  
ATOM    438  HE  ARG A  33     -13.911  -7.167 -11.741  1.00  1.97           H  
ATOM    439 1HH1 ARG A  33     -12.780  -4.684 -14.064  1.00  1.97           H  
ATOM    440 2HH1 ARG A  33     -12.224  -5.910 -15.187  1.00  1.97           H  
ATOM    441 1HH2 ARG A  33     -13.147  -8.654 -13.245  1.00  1.97           H  
ATOM    442 2HH2 ARG A  33     -12.414  -8.114 -14.739  1.00  1.97           H  
ATOM    443  N   TYR A  34     -12.565  -0.000 -10.287  1.00  1.59           N  
ATOM    444  CA  TYR A  34     -12.675   1.114  -9.352  1.00  1.59           C  
ATOM    445  C   TYR A  34     -13.408   2.303  -9.916  1.00  1.59           C  
ATOM    446  O   TYR A  34     -13.020   2.887 -10.916  1.00  1.59           O  
ATOM    447  CB  TYR A  34     -11.285   1.555  -8.876  1.00  1.59           C  
ATOM    448  CG  TYR A  34     -10.669   0.593  -7.887  1.00  1.59           C  
ATOM    449  CD1 TYR A  34      -9.343   0.728  -7.483  1.00  1.59           C  
ATOM    450  CD2 TYR A  34     -11.452  -0.414  -7.367  1.00  1.59           C  
ATOM    451  CE1 TYR A  34      -8.830  -0.139  -6.527  1.00  1.59           C  
ATOM    452  CE2 TYR A  34     -10.948  -1.273  -6.423  1.00  1.59           C  
ATOM    453  CZ  TYR A  34      -9.656  -1.138  -5.990  1.00  1.59           C  
ATOM    454  OH  TYR A  34      -9.192  -1.974  -4.993  1.00  1.59           O  
ATOM    455  H   TYR A  34     -11.651  -0.263 -10.653  1.00  1.59           H  
ATOM    456  HA  TYR A  34     -13.236   0.780  -8.486  1.00  1.59           H  
ATOM    457 1HB  TYR A  34     -10.614   1.645  -9.730  1.00  1.59           H  
ATOM    458 2HB  TYR A  34     -11.360   2.536  -8.402  1.00  1.59           H  
ATOM    459  HD1 TYR A  34      -8.722   1.527  -7.893  1.00  1.59           H  
ATOM    460  HD2 TYR A  34     -12.483  -0.510  -7.691  1.00  1.59           H  
ATOM    461  HE1 TYR A  34      -7.800  -0.026  -6.181  1.00  1.59           H  
ATOM    462  HE2 TYR A  34     -11.577  -2.054  -5.991  1.00  1.59           H  
ATOM    463  HH  TYR A  34      -9.901  -2.062  -4.295  1.00  1.59           H  
ATOM    464  N   CYS A  35     -14.479   2.667  -9.228  1.00  1.25           N  
ATOM    465  CA  CYS A  35     -15.320   3.755  -9.681  1.00  1.25           C  
ATOM    466  C   CYS A  35     -14.578   5.056  -9.679  1.00  1.25           C  
ATOM    467  O   CYS A  35     -13.868   5.395  -8.726  1.00  1.25           O  
ATOM    468  CB  CYS A  35     -16.575   3.903  -8.847  1.00  1.25           C  
ATOM    469  SG  CYS A  35     -17.665   5.253  -9.408  1.00  1.25           S  
ATOM    470  H   CYS A  35     -14.718   2.161  -8.387  1.00  1.25           H  
ATOM    471  HA  CYS A  35     -15.632   3.543 -10.701  1.00  1.25           H  
ATOM    472 1HB  CYS A  35     -17.120   2.985  -8.894  1.00  1.25           H  
ATOM    473 2HB  CYS A  35     -16.321   4.074  -7.811  1.00  1.25           H  
ATOM    474  HG  CYS A  35     -17.414   5.096 -10.724  1.00  1.25           H  
ATOM    475  N   MET A  36     -14.716   5.765 -10.778  1.00  0.99           N  
ATOM    476  CA  MET A  36     -14.073   7.046 -10.904  1.00  0.99           C  
ATOM    477  C   MET A  36     -15.123   8.138 -10.905  1.00  0.99           C  
ATOM    478  O   MET A  36     -16.245   7.940 -11.383  1.00  0.99           O  
ATOM    479  CB  MET A  36     -13.265   7.117 -12.152  1.00  0.99           C  
ATOM    480  CG  MET A  36     -12.230   6.103 -12.382  1.00  0.99           C  
ATOM    481  SD  MET A  36     -10.890   6.270 -11.239  1.00  0.99           S  
ATOM    482  CE  MET A  36     -10.256   7.915 -11.702  1.00  0.99           C  
ATOM    483  H   MET A  36     -15.326   5.420 -11.515  1.00  0.99           H  
ATOM    484  HA  MET A  36     -13.424   7.209 -10.050  1.00  0.99           H  
ATOM    485 1HB  MET A  36     -13.900   7.205 -12.997  1.00  0.99           H  
ATOM    486 2HB  MET A  36     -12.688   7.982 -12.052  1.00  0.99           H  
ATOM    487 1HG  MET A  36     -12.655   5.102 -12.288  1.00  0.99           H  
ATOM    488 2HG  MET A  36     -11.853   6.224 -13.378  1.00  0.99           H  
ATOM    489 1HE  MET A  36      -9.413   8.164 -11.075  1.00  0.99           H  
ATOM    490 2HE  MET A  36      -9.947   7.920 -12.741  1.00  0.99           H  
ATOM    491 3HE  MET A  36     -11.039   8.663 -11.551  1.00  0.99           H  
ATOM    492  N   ALA A  37     -14.760   9.315 -10.425  1.00  0.83           N  
ATOM    493  CA  ALA A  37     -15.734  10.396 -10.403  1.00  0.83           C  
ATOM    494  C   ALA A  37     -15.143  11.784 -10.486  1.00  0.83           C  
ATOM    495  O   ALA A  37     -13.963  12.012 -10.214  1.00  0.83           O  
ATOM    496  CB  ALA A  37     -16.550  10.301  -9.121  1.00  0.83           C  
ATOM    497  H   ALA A  37     -13.830   9.428 -10.023  1.00  0.83           H  
ATOM    498  HA  ALA A  37     -16.382  10.279 -11.263  1.00  0.83           H  
ATOM    499 1HB  ALA A  37     -17.309  11.087  -9.111  1.00  0.83           H  
ATOM    500 2HB  ALA A  37     -17.032   9.327  -9.064  1.00  0.83           H  
ATOM    501 3HB  ALA A  37     -15.886  10.420  -8.278  1.00  0.83           H  
ATOM    502  N   TRP A  38     -16.000  12.718 -10.881  1.00  0.74           N  
ATOM    503  CA  TRP A  38     -15.680  14.130 -10.868  1.00  0.74           C  
ATOM    504  C   TRP A  38     -16.593  14.896  -9.929  1.00  0.74           C  
ATOM    505  O   TRP A  38     -17.816  14.664  -9.884  1.00  0.74           O  
ATOM    506  CB  TRP A  38     -15.767  14.768 -12.248  1.00  0.74           C  
ATOM    507  CG  TRP A  38     -14.665  14.414 -13.197  1.00  0.74           C  
ATOM    508  CD1 TRP A  38     -14.642  13.421 -14.091  1.00  0.74           C  
ATOM    509  CD2 TRP A  38     -13.397  15.099 -13.334  1.00  0.74           C  
ATOM    510  NE1 TRP A  38     -13.455  13.439 -14.787  1.00  0.74           N  
ATOM    511  CE2 TRP A  38     -12.689  14.443 -14.336  1.00  0.74           C  
ATOM    512  CE3 TRP A  38     -12.822  16.196 -12.700  1.00  0.74           C  
ATOM    513  CZ2 TRP A  38     -11.430  14.835 -14.724  1.00  0.74           C  
ATOM    514  CZ3 TRP A  38     -11.556  16.591 -13.079  1.00  0.74           C  
ATOM    515  CH2 TRP A  38     -10.871  15.927 -14.068  1.00  0.74           C  
ATOM    516  H   TRP A  38     -16.937  12.433 -11.152  1.00  0.74           H  
ATOM    517  HA  TRP A  38     -14.661  14.244 -10.509  1.00  0.74           H  
ATOM    518 1HB  TRP A  38     -16.713  14.479 -12.710  1.00  0.74           H  
ATOM    519 2HB  TRP A  38     -15.787  15.855 -12.133  1.00  0.74           H  
ATOM    520  HD1 TRP A  38     -15.438  12.726 -14.250  1.00  0.74           H  
ATOM    521  HE1 TRP A  38     -13.194  12.813 -15.529  1.00  0.74           H  
ATOM    522  HE3 TRP A  38     -13.357  16.726 -11.911  1.00  0.74           H  
ATOM    523  HZ2 TRP A  38     -10.882  14.315 -15.511  1.00  0.74           H  
ATOM    524  HZ3 TRP A  38     -11.110  17.447 -12.570  1.00  0.74           H  
ATOM    525  HH2 TRP A  38      -9.864  16.267 -14.340  1.00  0.74           H  
ATOM    526  N   PHE A  39     -15.971  15.841  -9.233  1.00  0.70           N  
ATOM    527  CA  PHE A  39     -16.585  16.750  -8.279  1.00  0.70           C  
ATOM    528  C   PHE A  39     -16.260  18.200  -8.620  1.00  0.70           C  
ATOM    529  O   PHE A  39     -15.239  18.485  -9.250  1.00  0.70           O  
ATOM    530  CB  PHE A  39     -16.109  16.405  -6.884  1.00  0.70           C  
ATOM    531  CG  PHE A  39     -16.527  15.081  -6.445  1.00  0.70           C  
ATOM    532  CD1 PHE A  39     -15.825  13.944  -6.796  1.00  0.70           C  
ATOM    533  CD2 PHE A  39     -17.626  14.962  -5.640  1.00  0.70           C  
ATOM    534  CE1 PHE A  39     -16.258  12.721  -6.365  1.00  0.70           C  
ATOM    535  CE2 PHE A  39     -18.056  13.742  -5.212  1.00  0.70           C  
ATOM    536  CZ  PHE A  39     -17.377  12.617  -5.585  1.00  0.70           C  
ATOM    537  H   PHE A  39     -14.959  15.904  -9.350  1.00  0.70           H  
ATOM    538  HA  PHE A  39     -17.663  16.623  -8.326  1.00  0.70           H  
ATOM    539 1HB  PHE A  39     -15.029  16.481  -6.822  1.00  0.70           H  
ATOM    540 2HB  PHE A  39     -16.542  17.103  -6.218  1.00  0.70           H  
ATOM    541  HD1 PHE A  39     -14.929  14.022  -7.425  1.00  0.70           H  
ATOM    542  HD2 PHE A  39     -18.164  15.864  -5.350  1.00  0.70           H  
ATOM    543  HE1 PHE A  39     -15.723  11.836  -6.644  1.00  0.70           H  
ATOM    544  HE2 PHE A  39     -18.940  13.665  -4.579  1.00  0.70           H  
ATOM    545  HZ  PHE A  39     -17.721  11.644  -5.253  1.00  0.70           H  
ATOM    546  N   ARG A  40     -17.113  19.121  -8.189  1.00  0.70           N  
ATOM    547  CA  ARG A  40     -16.926  20.538  -8.479  1.00  0.70           C  
ATOM    548  C   ARG A  40     -17.150  21.482  -7.306  1.00  0.70           C  
ATOM    549  O   ARG A  40     -18.088  21.318  -6.520  1.00  0.70           O  
ATOM    550  CB  ARG A  40     -17.862  20.922  -9.594  1.00  0.70           C  
ATOM    551  CG  ARG A  40     -17.786  22.285 -10.034  1.00  0.70           C  
ATOM    552  CD  ARG A  40     -18.622  22.514 -11.219  1.00  0.70           C  
ATOM    553  NE  ARG A  40     -20.030  22.447 -10.997  1.00  0.70           N  
ATOM    554  CZ  ARG A  40     -20.909  22.652 -11.994  1.00  0.70           C  
ATOM    555  NH1 ARG A  40     -20.454  22.919 -13.201  1.00  0.70           N  
ATOM    556  NH2 ARG A  40     -22.210  22.602 -11.780  1.00  0.70           N  
ATOM    557  H   ARG A  40     -17.936  18.820  -7.676  1.00  0.70           H  
ATOM    558  HA  ARG A  40     -15.906  20.672  -8.827  1.00  0.70           H  
ATOM    559 1HB  ARG A  40     -17.611  20.334 -10.460  1.00  0.70           H  
ATOM    560 2HB  ARG A  40     -18.892  20.698  -9.314  1.00  0.70           H  
ATOM    561 1HG  ARG A  40     -18.095  22.965  -9.243  1.00  0.70           H  
ATOM    562 2HG  ARG A  40     -16.748  22.465 -10.305  1.00  0.70           H  
ATOM    563 1HD  ARG A  40     -18.392  23.483 -11.665  1.00  0.70           H  
ATOM    564 2HD  ARG A  40     -18.404  21.741 -11.913  1.00  0.70           H  
ATOM    565  HE  ARG A  40     -20.378  22.245 -10.066  1.00  0.70           H  
ATOM    566 1HH1 ARG A  40     -19.450  22.960 -13.397  1.00  0.70           H  
ATOM    567 2HH1 ARG A  40     -21.102  23.123 -13.971  1.00  0.70           H  
ATOM    568 1HH2 ARG A  40     -22.567  22.404 -10.855  1.00  0.70           H  
ATOM    569 2HH2 ARG A  40     -22.848  22.773 -12.547  1.00  0.70           H  
ATOM    570  N   GLN A  41     -16.268  22.475  -7.179  1.00  0.72           N  
ATOM    571  CA  GLN A  41     -16.401  23.457  -6.114  1.00  0.72           C  
ATOM    572  C   GLN A  41     -16.204  24.888  -6.579  1.00  0.72           C  
ATOM    573  O   GLN A  41     -15.085  25.320  -6.891  1.00  0.72           O  
ATOM    574  CB  GLN A  41     -15.408  23.147  -5.007  1.00  0.72           C  
ATOM    575  CG  GLN A  41     -15.503  24.055  -3.843  1.00  0.72           C  
ATOM    576  CD  GLN A  41     -14.704  23.551  -2.676  1.00  0.72           C  
ATOM    577  OE1 GLN A  41     -13.707  22.835  -2.838  1.00  0.72           O  
ATOM    578  NE2 GLN A  41     -15.143  23.907  -1.479  1.00  0.72           N  
ATOM    579  H   GLN A  41     -15.498  22.546  -7.840  1.00  0.72           H  
ATOM    580  HA  GLN A  41     -17.409  23.383  -5.698  1.00  0.72           H  
ATOM    581 1HB  GLN A  41     -15.575  22.157  -4.641  1.00  0.72           H  
ATOM    582 2HB  GLN A  41     -14.395  23.194  -5.398  1.00  0.72           H  
ATOM    583 1HG  GLN A  41     -15.132  25.042  -4.123  1.00  0.72           H  
ATOM    584 2HG  GLN A  41     -16.545  24.133  -3.543  1.00  0.72           H  
ATOM    585 1HE2 GLN A  41     -14.668  23.609  -0.656  1.00  0.72           H  
ATOM    586 2HE2 GLN A  41     -15.981  24.495  -1.413  1.00  0.72           H  
ATOM    587  N   ALA A  42     -17.300  25.629  -6.621  1.00  0.76           N  
ATOM    588  CA  ALA A  42     -17.260  27.021  -7.017  1.00  0.76           C  
ATOM    589  C   ALA A  42     -16.791  27.807  -5.803  1.00  0.76           C  
ATOM    590  O   ALA A  42     -17.073  27.372  -4.685  1.00  0.76           O  
ATOM    591  CB  ALA A  42     -18.618  27.496  -7.483  1.00  0.76           C  
ATOM    592  H   ALA A  42     -18.183  25.212  -6.357  1.00  0.76           H  
ATOM    593  HA  ALA A  42     -16.554  27.123  -7.830  1.00  0.76           H  
ATOM    594 1HB  ALA A  42     -18.564  28.544  -7.772  1.00  0.76           H  
ATOM    595 2HB  ALA A  42     -18.937  26.902  -8.343  1.00  0.76           H  
ATOM    596 3HB  ALA A  42     -19.324  27.386  -6.679  1.00  0.76           H  
ATOM    597  N   PRO A  43     -16.114  28.946  -5.943  1.00  0.80           N  
ATOM    598  CA  PRO A  43     -15.744  29.775  -4.822  1.00  0.80           C  
ATOM    599  C   PRO A  43     -16.983  30.090  -3.996  1.00  0.80           C  
ATOM    600  O   PRO A  43     -18.024  30.456  -4.540  1.00  0.80           O  
ATOM    601  CB  PRO A  43     -15.189  31.024  -5.517  1.00  0.80           C  
ATOM    602  CG  PRO A  43     -14.650  30.504  -6.843  1.00  0.80           C  
ATOM    603  CD  PRO A  43     -15.636  29.424  -7.262  1.00  0.80           C  
ATOM    604  HA  PRO A  43     -14.981  29.263  -4.220  1.00  0.80           H  
ATOM    605 1HB  PRO A  43     -15.986  31.771  -5.638  1.00  0.80           H  
ATOM    606 2HB  PRO A  43     -14.411  31.486  -4.889  1.00  0.80           H  
ATOM    607 1HG  PRO A  43     -14.582  31.327  -7.574  1.00  0.80           H  
ATOM    608 2HG  PRO A  43     -13.630  30.115  -6.708  1.00  0.80           H  
ATOM    609 1HD  PRO A  43     -16.460  29.835  -7.863  1.00  0.80           H  
ATOM    610 2HD  PRO A  43     -15.068  28.652  -7.792  1.00  0.80           H  
ATOM    611  N   GLY A  44     -16.857  29.973  -2.678  1.00  0.84           N  
ATOM    612  CA  GLY A  44     -17.961  30.245  -1.758  1.00  0.84           C  
ATOM    613  C   GLY A  44     -18.875  29.035  -1.493  1.00  0.84           C  
ATOM    614  O   GLY A  44     -19.751  29.102  -0.628  1.00  0.84           O  
ATOM    615  H   GLY A  44     -15.973  29.671  -2.295  1.00  0.84           H  
ATOM    616 1HA  GLY A  44     -17.551  30.595  -0.812  1.00  0.84           H  
ATOM    617 2HA  GLY A  44     -18.560  31.063  -2.155  1.00  0.84           H  
ATOM    618  N   LYS A  45     -18.669  27.933  -2.217  1.00  0.86           N  
ATOM    619  CA  LYS A  45     -19.498  26.736  -2.068  1.00  0.86           C  
ATOM    620  C   LYS A  45     -18.696  25.519  -1.604  1.00  0.86           C  
ATOM    621  O   LYS A  45     -17.462  25.559  -1.547  1.00  0.86           O  
ATOM    622  CB  LYS A  45     -20.219  26.410  -3.375  1.00  0.86           C  
ATOM    623  CG  LYS A  45     -21.210  27.476  -3.833  1.00  0.86           C  
ATOM    624  CD  LYS A  45     -22.013  27.007  -5.046  1.00  0.86           C  
ATOM    625  CE  LYS A  45     -22.987  28.075  -5.522  1.00  0.86           C  
ATOM    626  NZ  LYS A  45     -23.771  27.619  -6.707  1.00  0.86           N  
ATOM    627  H   LYS A  45     -17.943  27.919  -2.933  1.00  0.86           H  
ATOM    628  HA  LYS A  45     -20.254  26.935  -1.310  1.00  0.86           H  
ATOM    629 1HB  LYS A  45     -19.476  26.287  -4.167  1.00  0.86           H  
ATOM    630 2HB  LYS A  45     -20.749  25.463  -3.282  1.00  0.86           H  
ATOM    631 1HG  LYS A  45     -21.887  27.720  -3.014  1.00  0.86           H  
ATOM    632 2HG  LYS A  45     -20.655  28.379  -4.105  1.00  0.86           H  
ATOM    633 1HD  LYS A  45     -21.346  26.746  -5.857  1.00  0.86           H  
ATOM    634 2HD  LYS A  45     -22.581  26.113  -4.774  1.00  0.86           H  
ATOM    635 1HE  LYS A  45     -23.675  28.315  -4.713  1.00  0.86           H  
ATOM    636 2HE  LYS A  45     -22.429  28.974  -5.790  1.00  0.86           H  
ATOM    637 1HZ  LYS A  45     -24.407  28.351  -6.993  1.00  0.86           H  
ATOM    638 2HZ  LYS A  45     -23.141  27.405  -7.468  1.00  0.86           H  
ATOM    639 3HZ  LYS A  45     -24.299  26.790  -6.462  1.00  0.86           H  
ATOM    640  N   GLY A  46     -19.411  24.452  -1.221  1.00  0.86           N  
ATOM    641  CA  GLY A  46     -18.778  23.193  -0.829  1.00  0.86           C  
ATOM    642  C   GLY A  46     -18.521  22.337  -2.067  1.00  0.86           C  
ATOM    643  O   GLY A  46     -18.707  22.802  -3.188  1.00  0.86           O  
ATOM    644  H   GLY A  46     -20.420  24.502  -1.246  1.00  0.86           H  
ATOM    645 1HA  GLY A  46     -17.841  23.392  -0.311  1.00  0.86           H  
ATOM    646 2HA  GLY A  46     -19.427  22.656  -0.138  1.00  0.86           H  
ATOM    647  N   LEU A  47     -18.115  21.086  -1.869  1.00  0.84           N  
ATOM    648  CA  LEU A  47     -17.791  20.226  -3.009  1.00  0.84           C  
ATOM    649  C   LEU A  47     -18.998  19.379  -3.437  1.00  0.84           C  
ATOM    650  O   LEU A  47     -19.531  18.612  -2.632  1.00  0.84           O  
ATOM    651  CB  LEU A  47     -16.613  19.316  -2.635  1.00  0.84           C  
ATOM    652  CG  LEU A  47     -16.105  18.438  -3.738  1.00  0.84           C  
ATOM    653  CD1 LEU A  47     -15.523  19.334  -4.820  1.00  0.84           C  
ATOM    654  CD2 LEU A  47     -15.058  17.517  -3.227  1.00  0.84           C  
ATOM    655  H   LEU A  47     -18.002  20.737  -0.929  1.00  0.84           H  
ATOM    656  HA  LEU A  47     -17.502  20.853  -3.852  1.00  0.84           H  
ATOM    657 1HB  LEU A  47     -15.785  19.942  -2.302  1.00  0.84           H  
ATOM    658 2HB  LEU A  47     -16.916  18.672  -1.810  1.00  0.84           H  
ATOM    659  HG  LEU A  47     -16.928  17.865  -4.153  1.00  0.84           H  
ATOM    660 1HD1 LEU A  47     -15.140  18.756  -5.645  1.00  0.84           H  
ATOM    661 2HD1 LEU A  47     -16.302  19.984  -5.171  1.00  0.84           H  
ATOM    662 3HD1 LEU A  47     -14.709  19.926  -4.400  1.00  0.84           H  
ATOM    663 1HD2 LEU A  47     -14.717  16.929  -4.047  1.00  0.84           H  
ATOM    664 2HD2 LEU A  47     -14.228  18.092  -2.817  1.00  0.84           H  
ATOM    665 3HD2 LEU A  47     -15.476  16.874  -2.454  1.00  0.84           H  
ATOM    666  N   GLU A  48     -19.428  19.525  -4.693  1.00  0.81           N  
ATOM    667  CA  GLU A  48     -20.597  18.808  -5.205  1.00  0.81           C  
ATOM    668  C   GLU A  48     -20.231  17.742  -6.231  1.00  0.81           C  
ATOM    669  O   GLU A  48     -19.316  17.917  -7.026  1.00  0.81           O  
ATOM    670  CB  GLU A  48     -21.561  19.805  -5.852  1.00  0.81           C  
ATOM    671  CG  GLU A  48     -22.161  20.827  -4.867  1.00  0.81           C  
ATOM    672  CD  GLU A  48     -23.137  21.810  -5.508  1.00  0.81           C  
ATOM    673  OE1 GLU A  48     -23.315  21.764  -6.704  1.00  0.81           O  
ATOM    674  OE2 GLU A  48     -23.705  22.602  -4.789  1.00  0.81           O  
ATOM    675  H   GLU A  48     -18.944  20.177  -5.308  1.00  0.81           H  
ATOM    676  HA  GLU A  48     -21.096  18.320  -4.369  1.00  0.81           H  
ATOM    677 1HB  GLU A  48     -21.034  20.361  -6.630  1.00  0.81           H  
ATOM    678 2HB  GLU A  48     -22.379  19.264  -6.330  1.00  0.81           H  
ATOM    679 1HG  GLU A  48     -22.674  20.289  -4.071  1.00  0.81           H  
ATOM    680 2HG  GLU A  48     -21.341  21.390  -4.414  1.00  0.81           H  
ATOM    681  N   ALA A  49     -20.949  16.625  -6.251  1.00  0.79           N  
ATOM    682  CA  ALA A  49     -20.673  15.640  -7.301  1.00  0.79           C  
ATOM    683  C   ALA A  49     -21.136  16.163  -8.647  1.00  0.79           C  
ATOM    684  O   ALA A  49     -22.173  16.819  -8.740  1.00  0.79           O  
ATOM    685  CB  ALA A  49     -21.336  14.309  -6.998  1.00  0.79           C  
ATOM    686  H   ALA A  49     -21.687  16.472  -5.578  1.00  0.79           H  
ATOM    687  HA  ALA A  49     -19.603  15.489  -7.367  1.00  0.79           H  
ATOM    688 1HB  ALA A  49     -21.094  13.600  -7.792  1.00  0.79           H  
ATOM    689 2HB  ALA A  49     -20.972  13.926  -6.049  1.00  0.79           H  
ATOM    690 3HB  ALA A  49     -22.415  14.441  -6.947  1.00  0.79           H  
ATOM    691  N   VAL A  50     -20.398  15.810  -9.691  1.00  0.78           N  
ATOM    692  CA  VAL A  50     -20.755  16.130 -11.064  1.00  0.78           C  
ATOM    693  C   VAL A  50     -21.125  14.889 -11.857  1.00  0.78           C  
ATOM    694  O   VAL A  50     -22.204  14.815 -12.450  1.00  0.78           O  
ATOM    695  CB  VAL A  50     -19.569  16.814 -11.755  1.00  0.78           C  
ATOM    696  CG1 VAL A  50     -19.844  17.057 -13.148  1.00  0.78           C  
ATOM    697  CG2 VAL A  50     -19.271  18.107 -11.085  1.00  0.78           C  
ATOM    698  H   VAL A  50     -19.526  15.307  -9.540  1.00  0.78           H  
ATOM    699  HA  VAL A  50     -21.608  16.809 -11.054  1.00  0.78           H  
ATOM    700  HB  VAL A  50     -18.705  16.164 -11.700  1.00  0.78           H  
ATOM    701 1HG1 VAL A  50     -18.975  17.527 -13.594  1.00  0.78           H  
ATOM    702 2HG1 VAL A  50     -20.050  16.119 -13.656  1.00  0.78           H  
ATOM    703 3HG1 VAL A  50     -20.689  17.702 -13.223  1.00  0.78           H  
ATOM    704 1HG2 VAL A  50     -18.421  18.560 -11.583  1.00  0.78           H  
ATOM    705 2HG2 VAL A  50     -20.136  18.767 -11.155  1.00  0.78           H  
ATOM    706 3HG2 VAL A  50     -19.036  17.928 -10.039  1.00  0.78           H  
ATOM    707  N   ALA A  51     -20.216  13.918 -11.889  1.00  0.81           N  
ATOM    708  CA  ALA A  51     -20.457  12.719 -12.693  1.00  0.81           C  
ATOM    709  C   ALA A  51     -19.597  11.552 -12.234  1.00  0.81           C  
ATOM    710  O   ALA A  51     -18.529  11.738 -11.650  1.00  0.81           O  
ATOM    711  CB  ALA A  51     -20.209  13.021 -14.163  1.00  0.81           C  
ATOM    712  H   ALA A  51     -19.360  14.029 -11.347  1.00  0.81           H  
ATOM    713  HA  ALA A  51     -21.496  12.427 -12.559  1.00  0.81           H  
ATOM    714 1HB  ALA A  51     -20.426  12.126 -14.753  1.00  0.81           H  
ATOM    715 2HB  ALA A  51     -20.856  13.831 -14.487  1.00  0.81           H  
ATOM    716 3HB  ALA A  51     -19.172  13.309 -14.306  1.00  0.81           H  
ATOM    717  N   SER A  52     -20.033  10.338 -12.545  1.00  0.89           N  
ATOM    718  CA  SER A  52     -19.229   9.172 -12.192  1.00  0.89           C  
ATOM    719  C   SER A  52     -19.351   8.035 -13.183  1.00  0.89           C  
ATOM    720  O   SER A  52     -20.281   7.978 -13.992  1.00  0.89           O  
ATOM    721  CB  SER A  52     -19.582   8.692 -10.799  1.00  0.89           C  
ATOM    722  OG  SER A  52     -20.898   8.220 -10.738  1.00  0.89           O  
ATOM    723  H   SER A  52     -20.927  10.235 -13.025  1.00  0.89           H  
ATOM    724  HA  SER A  52     -18.189   9.471 -12.189  1.00  0.89           H  
ATOM    725 1HB  SER A  52     -18.898   7.900 -10.512  1.00  0.89           H  
ATOM    726 2HB  SER A  52     -19.450   9.505 -10.090  1.00  0.89           H  
ATOM    727  HG  SER A  52     -20.990   7.813  -9.875  1.00  0.89           H  
ATOM    728  N   ILE A  53     -18.393   7.121 -13.112  1.00  1.00           N  
ATOM    729  CA  ILE A  53     -18.367   5.991 -14.020  1.00  1.00           C  
ATOM    730  C   ILE A  53     -17.867   4.718 -13.338  1.00  1.00           C  
ATOM    731  O   ILE A  53     -17.011   4.762 -12.448  1.00  1.00           O  
ATOM    732  CB  ILE A  53     -17.506   6.358 -15.235  1.00  1.00           C  
ATOM    733  CG1 ILE A  53     -17.634   5.363 -16.352  1.00  1.00           C  
ATOM    734  CG2 ILE A  53     -16.089   6.420 -14.803  1.00  1.00           C  
ATOM    735  CD1 ILE A  53     -17.120   5.915 -17.636  1.00  1.00           C  
ATOM    736  H   ILE A  53     -17.647   7.250 -12.429  1.00  1.00           H  
ATOM    737  HA  ILE A  53     -19.379   5.810 -14.362  1.00  1.00           H  
ATOM    738  HB  ILE A  53     -17.815   7.329 -15.625  1.00  1.00           H  
ATOM    739 1HG1 ILE A  53     -17.071   4.464 -16.109  1.00  1.00           H  
ATOM    740 2HG1 ILE A  53     -18.669   5.098 -16.498  1.00  1.00           H  
ATOM    741 1HG2 ILE A  53     -15.485   6.684 -15.652  1.00  1.00           H  
ATOM    742 2HG2 ILE A  53     -15.993   7.170 -14.020  1.00  1.00           H  
ATOM    743 3HG2 ILE A  53     -15.778   5.447 -14.424  1.00  1.00           H  
ATOM    744 1HD1 ILE A  53     -17.227   5.168 -18.423  1.00  1.00           H  
ATOM    745 2HD1 ILE A  53     -17.696   6.805 -17.898  1.00  1.00           H  
ATOM    746 3HD1 ILE A  53     -16.089   6.181 -17.518  1.00  1.00           H  
ATOM    747  N   ARG A  54     -18.388   3.577 -13.787  1.00  1.15           N  
ATOM    748  CA  ARG A  54     -18.036   2.257 -13.257  1.00  1.15           C  
ATOM    749  C   ARG A  54     -17.295   1.409 -14.322  1.00  1.15           C  
ATOM    750  O   ARG A  54     -17.953   0.607 -15.000  1.00  1.15           O  
ATOM    751  CB  ARG A  54     -19.295   1.485 -12.859  1.00  1.15           C  
ATOM    752  CG  ARG A  54     -20.240   2.128 -11.814  1.00  1.15           C  
ATOM    753  CD  ARG A  54     -19.677   2.221 -10.437  1.00  1.15           C  
ATOM    754  NE  ARG A  54     -19.389   0.916  -9.821  1.00  1.15           N  
ATOM    755  CZ  ARG A  54     -19.113   0.721  -8.498  1.00  1.15           C  
ATOM    756  NH1 ARG A  54     -19.167   1.730  -7.651  1.00  1.15           N  
ATOM    757  NH2 ARG A  54     -18.790  -0.489  -8.063  1.00  1.15           N  
ATOM    758  H   ARG A  54     -19.108   3.648 -14.513  1.00  1.15           H  
ATOM    759  HA  ARG A  54     -17.425   2.384 -12.369  1.00  1.15           H  
ATOM    760 1HB  ARG A  54     -19.895   1.307 -13.754  1.00  1.15           H  
ATOM    761 2HB  ARG A  54     -19.002   0.509 -12.470  1.00  1.15           H  
ATOM    762 1HG  ARG A  54     -20.481   3.143 -12.140  1.00  1.15           H  
ATOM    763 2HG  ARG A  54     -21.159   1.546 -11.763  1.00  1.15           H  
ATOM    764 1HD  ARG A  54     -18.746   2.752 -10.520  1.00  1.15           H  
ATOM    765 2HD  ARG A  54     -20.357   2.772  -9.788  1.00  1.15           H  
ATOM    766  HE  ARG A  54     -19.335   0.109 -10.429  1.00  1.15           H  
ATOM    767 1HH1 ARG A  54     -19.437   2.648  -7.974  1.00  1.15           H  
ATOM    768 2HH1 ARG A  54     -18.970   1.583  -6.666  1.00  1.15           H  
ATOM    769 1HH2 ARG A  54     -18.747  -1.263  -8.717  1.00  1.15           H  
ATOM    770 2HH2 ARG A  54     -18.551  -0.653  -7.068  1.00  1.15           H  
ATOM    771  N   PRO A  55     -15.934   1.516 -14.442  1.00  1.30           N  
ATOM    772  CA  PRO A  55     -15.039   0.999 -15.494  1.00  1.30           C  
ATOM    773  C   PRO A  55     -15.274  -0.449 -15.894  1.00  1.30           C  
ATOM    774  O   PRO A  55     -14.946  -0.847 -17.012  1.00  1.30           O  
ATOM    775  CB  PRO A  55     -13.661   1.117 -14.841  1.00  1.30           C  
ATOM    776  CG  PRO A  55     -13.782   2.253 -13.925  1.00  1.30           C  
ATOM    777  CD  PRO A  55     -15.169   2.150 -13.349  1.00  1.30           C  
ATOM    778  HA  PRO A  55     -15.100   1.654 -16.375  1.00  1.30           H  
ATOM    779 1HB  PRO A  55     -13.411   0.178 -14.321  1.00  1.30           H  
ATOM    780 2HB  PRO A  55     -12.893   1.264 -15.609  1.00  1.30           H  
ATOM    781 1HG  PRO A  55     -12.993   2.175 -13.176  1.00  1.30           H  
ATOM    782 2HG  PRO A  55     -13.624   3.201 -14.447  1.00  1.30           H  
ATOM    783 1HD  PRO A  55     -15.171   1.524 -12.439  1.00  1.30           H  
ATOM    784 2HD  PRO A  55     -15.486   3.154 -13.163  1.00  1.30           H  
ATOM    785  N   ARG A  56     -15.783  -1.252 -14.962  1.00  1.39           N  
ATOM    786  CA  ARG A  56     -16.066  -2.661 -15.214  1.00  1.39           C  
ATOM    787  C   ARG A  56     -17.040  -2.819 -16.379  1.00  1.39           C  
ATOM    788  O   ARG A  56     -16.975  -3.785 -17.142  1.00  1.39           O  
ATOM    789  CB  ARG A  56     -16.713  -3.305 -14.000  1.00  1.39           C  
ATOM    790  CG  ARG A  56     -16.972  -4.800 -14.136  1.00  1.39           C  
ATOM    791  CD  ARG A  56     -17.586  -5.380 -12.904  1.00  1.39           C  
ATOM    792  NE  ARG A  56     -17.836  -6.806 -13.046  1.00  1.39           N  
ATOM    793  CZ  ARG A  56     -18.361  -7.594 -12.086  1.00  1.39           C  
ATOM    794  NH1 ARG A  56     -18.686  -7.089 -10.916  1.00  1.39           N  
ATOM    795  NH2 ARG A  56     -18.551  -8.881 -12.322  1.00  1.39           N  
ATOM    796  H   ARG A  56     -16.009  -0.875 -14.056  1.00  1.39           H  
ATOM    797  HA  ARG A  56     -15.130  -3.172 -15.450  1.00  1.39           H  
ATOM    798 1HB  ARG A  56     -16.095  -3.143 -13.127  1.00  1.39           H  
ATOM    799 2HB  ARG A  56     -17.672  -2.823 -13.811  1.00  1.39           H  
ATOM    800 1HG  ARG A  56     -17.652  -4.970 -14.971  1.00  1.39           H  
ATOM    801 2HG  ARG A  56     -16.029  -5.314 -14.327  1.00  1.39           H  
ATOM    802 1HD  ARG A  56     -16.936  -5.231 -12.054  1.00  1.39           H  
ATOM    803 2HD  ARG A  56     -18.539  -4.887 -12.717  1.00  1.39           H  
ATOM    804  HE  ARG A  56     -17.603  -7.237 -13.931  1.00  1.39           H  
ATOM    805 1HH1 ARG A  56     -18.544  -6.106 -10.733  1.00  1.39           H  
ATOM    806 2HH1 ARG A  56     -19.080  -7.684 -10.202  1.00  1.39           H  
ATOM    807 1HH2 ARG A  56     -18.305  -9.273 -13.221  1.00  1.39           H  
ATOM    808 2HH2 ARG A  56     -18.945  -9.472 -11.605  1.00  1.39           H  
ATOM    809  N   SER A  57     -17.992  -1.885 -16.448  1.00  1.39           N  
ATOM    810  CA  SER A  57     -19.061  -1.890 -17.437  1.00  1.39           C  
ATOM    811  C   SER A  57     -19.032  -0.654 -18.324  1.00  1.39           C  
ATOM    812  O   SER A  57     -19.577  -0.652 -19.431  1.00  1.39           O  
ATOM    813  CB  SER A  57     -20.379  -1.874 -16.709  1.00  1.39           C  
ATOM    814  OG  SER A  57     -20.503  -0.664 -15.976  1.00  1.39           O  
ATOM    815  H   SER A  57     -17.949  -1.112 -15.794  1.00  1.39           H  
ATOM    816  HA  SER A  57     -18.966  -2.780 -18.058  1.00  1.39           H  
ATOM    817 1HB  SER A  57     -21.200  -1.969 -17.417  1.00  1.39           H  
ATOM    818 2HB  SER A  57     -20.425  -2.723 -16.029  1.00  1.39           H  
ATOM    819  HG  SER A  57     -19.635  -0.517 -15.546  1.00  1.39           H  
ATOM    820  N   GLY A  58     -18.425   0.414 -17.815  1.00  1.30           N  
ATOM    821  CA  GLY A  58     -18.401   1.703 -18.490  1.00  1.30           C  
ATOM    822  C   GLY A  58     -19.664   2.543 -18.236  1.00  1.30           C  
ATOM    823  O   GLY A  58     -19.816   3.621 -18.815  1.00  1.30           O  
ATOM    824  H   GLY A  58     -18.000   0.346 -16.898  1.00  1.30           H  
ATOM    825 1HA  GLY A  58     -17.528   2.258 -18.148  1.00  1.30           H  
ATOM    826 2HA  GLY A  58     -18.276   1.546 -19.561  1.00  1.30           H  
ATOM    827  N   ARG A  59     -20.592   2.047 -17.406  1.00  1.16           N  
ATOM    828  CA  ARG A  59     -21.821   2.792 -17.138  1.00  1.16           C  
ATOM    829  C   ARG A  59     -21.533   4.123 -16.484  1.00  1.16           C  
ATOM    830  O   ARG A  59     -20.707   4.211 -15.568  1.00  1.16           O  
ATOM    831  CB  ARG A  59     -22.767   2.004 -16.253  1.00  1.16           C  
ATOM    832  CG  ARG A  59     -23.383   0.778 -16.904  1.00  1.16           C  
ATOM    833  CD  ARG A  59     -24.129  -0.037 -15.917  1.00  1.16           C  
ATOM    834  NE  ARG A  59     -25.244   0.694 -15.322  1.00  1.16           N  
ATOM    835  CZ  ARG A  59     -26.505   0.731 -15.768  1.00  1.16           C  
ATOM    836  NH1 ARG A  59     -26.879   0.078 -16.850  1.00  1.16           N  
ATOM    837  NH2 ARG A  59     -27.354   1.447 -15.071  1.00  1.16           N  
ATOM    838  H   ARG A  59     -20.453   1.141 -16.959  1.00  1.16           H  
ATOM    839  HA  ARG A  59     -22.323   2.980 -18.089  1.00  1.16           H  
ATOM    840 1HB  ARG A  59     -22.232   1.668 -15.367  1.00  1.16           H  
ATOM    841 2HB  ARG A  59     -23.579   2.654 -15.919  1.00  1.16           H  
ATOM    842 1HG  ARG A  59     -24.074   1.095 -17.684  1.00  1.16           H  
ATOM    843 2HG  ARG A  59     -22.597   0.170 -17.346  1.00  1.16           H  
ATOM    844 1HD  ARG A  59     -24.524  -0.924 -16.406  1.00  1.16           H  
ATOM    845 2HD  ARG A  59     -23.451  -0.334 -15.117  1.00  1.16           H  
ATOM    846  HE  ARG A  59     -25.066   1.238 -14.488  1.00  1.16           H  
ATOM    847 1HH1 ARG A  59     -26.206  -0.469 -17.369  1.00  1.16           H  
ATOM    848 2HH1 ARG A  59     -27.838   0.123 -17.160  1.00  1.16           H  
ATOM    849 1HH2 ARG A  59     -26.988   1.916 -14.236  1.00  1.16           H  
ATOM    850 2HH2 ARG A  59     -28.321   1.519 -15.345  1.00  1.16           H  
ATOM    851  N   ALA A  60     -22.227   5.163 -16.944  1.00  1.00           N  
ATOM    852  CA  ALA A  60     -22.035   6.505 -16.412  1.00  1.00           C  
ATOM    853  C   ALA A  60     -23.282   7.064 -15.758  1.00  1.00           C  
ATOM    854  O   ALA A  60     -24.407   6.790 -16.185  1.00  1.00           O  
ATOM    855  CB  ALA A  60     -21.610   7.443 -17.511  1.00  1.00           C  
ATOM    856  H   ALA A  60     -22.888   5.020 -17.694  1.00  1.00           H  
ATOM    857  HA  ALA A  60     -21.256   6.463 -15.656  1.00  1.00           H  
ATOM    858 1HB  ALA A  60     -21.458   8.416 -17.075  1.00  1.00           H  
ATOM    859 2HB  ALA A  60     -20.682   7.087 -17.965  1.00  1.00           H  
ATOM    860 3HB  ALA A  60     -22.385   7.503 -18.268  1.00  1.00           H  
ATOM    861  N   TYR A  61     -23.051   7.884 -14.738  1.00  0.88           N  
ATOM    862  CA  TYR A  61     -24.098   8.565 -13.997  1.00  0.88           C  
ATOM    863  C   TYR A  61     -23.776  10.052 -13.904  1.00  0.88           C  
ATOM    864  O   TYR A  61     -22.609  10.441 -13.824  1.00  0.88           O  
ATOM    865  CB  TYR A  61     -24.210   7.938 -12.612  1.00  0.88           C  
ATOM    866  CG  TYR A  61     -24.516   6.444 -12.673  1.00  0.88           C  
ATOM    867  CD1 TYR A  61     -23.465   5.515 -12.783  1.00  0.88           C  
ATOM    868  CD2 TYR A  61     -25.825   6.001 -12.636  1.00  0.88           C  
ATOM    869  CE1 TYR A  61     -23.745   4.158 -12.851  1.00  0.88           C  
ATOM    870  CE2 TYR A  61     -26.102   4.650 -12.704  1.00  0.88           C  
ATOM    871  CZ  TYR A  61     -25.078   3.730 -12.806  1.00  0.88           C  
ATOM    872  OH  TYR A  61     -25.380   2.383 -12.860  1.00  0.88           O  
ATOM    873  H   TYR A  61     -22.082   8.026 -14.456  1.00  0.88           H  
ATOM    874  HA  TYR A  61     -25.042   8.454 -14.529  1.00  0.88           H  
ATOM    875 1HB  TYR A  61     -23.269   8.075 -12.075  1.00  0.88           H  
ATOM    876 2HB  TYR A  61     -24.995   8.433 -12.042  1.00  0.88           H  
ATOM    877  HD1 TYR A  61     -22.429   5.863 -12.819  1.00  0.88           H  
ATOM    878  HD2 TYR A  61     -26.639   6.721 -12.555  1.00  0.88           H  
ATOM    879  HE1 TYR A  61     -22.934   3.436 -12.936  1.00  0.88           H  
ATOM    880  HE2 TYR A  61     -27.137   4.310 -12.672  1.00  0.88           H  
ATOM    881  HH  TYR A  61     -24.597   1.876 -12.619  1.00  0.88           H  
ATOM    882  N   TYR A  62     -24.808  10.895 -13.914  1.00  0.80           N  
ATOM    883  CA  TYR A  62     -24.578  12.341 -13.860  1.00  0.80           C  
ATOM    884  C   TYR A  62     -25.490  13.040 -12.862  1.00  0.80           C  
ATOM    885  O   TYR A  62     -26.623  12.609 -12.657  1.00  0.80           O  
ATOM    886  CB  TYR A  62     -24.832  12.918 -15.244  1.00  0.80           C  
ATOM    887  CG  TYR A  62     -24.000  12.300 -16.321  1.00  0.80           C  
ATOM    888  CD1 TYR A  62     -24.473  11.149 -16.946  1.00  0.80           C  
ATOM    889  CD2 TYR A  62     -22.798  12.844 -16.694  1.00  0.80           C  
ATOM    890  CE1 TYR A  62     -23.744  10.543 -17.926  1.00  0.80           C  
ATOM    891  CE2 TYR A  62     -22.060  12.238 -17.675  1.00  0.80           C  
ATOM    892  CZ  TYR A  62     -22.539  11.080 -18.303  1.00  0.80           C  
ATOM    893  OH  TYR A  62     -21.811  10.449 -19.293  1.00  0.80           O  
ATOM    894  H   TYR A  62     -25.748  10.536 -13.973  1.00  0.80           H  
ATOM    895  HA  TYR A  62     -23.553  12.533 -13.563  1.00  0.80           H  
ATOM    896 1HB  TYR A  62     -25.848  12.750 -15.493  1.00  0.80           H  
ATOM    897 2HB  TYR A  62     -24.671  13.974 -15.240  1.00  0.80           H  
ATOM    898  HD1 TYR A  62     -25.429  10.720 -16.644  1.00  0.80           H  
ATOM    899  HD2 TYR A  62     -22.433  13.746 -16.207  1.00  0.80           H  
ATOM    900  HE1 TYR A  62     -24.120   9.640 -18.405  1.00  0.80           H  
ATOM    901  HE2 TYR A  62     -21.112  12.675 -17.957  1.00  0.80           H  
ATOM    902  HH  TYR A  62     -20.886  10.614 -19.176  1.00  0.80           H  
ATOM    903  N   ALA A  63     -25.001  14.125 -12.259  1.00  0.76           N  
ATOM    904  CA  ALA A  63     -25.825  14.974 -11.402  1.00  0.76           C  
ATOM    905  C   ALA A  63     -26.915  15.629 -12.252  1.00  0.76           C  
ATOM    906  O   ALA A  63     -26.674  15.982 -13.412  1.00  0.76           O  
ATOM    907  CB  ALA A  63     -24.969  16.023 -10.687  1.00  0.76           C  
ATOM    908  H   ALA A  63     -24.030  14.394 -12.421  1.00  0.76           H  
ATOM    909  HA  ALA A  63     -26.309  14.347 -10.655  1.00  0.76           H  
ATOM    910 1HB  ALA A  63     -25.602  16.633 -10.043  1.00  0.76           H  
ATOM    911 2HB  ALA A  63     -24.212  15.522 -10.077  1.00  0.76           H  
ATOM    912 3HB  ALA A  63     -24.471  16.663 -11.398  1.00  0.76           H  
ATOM    913  N   ASP A  64     -28.083  15.882 -11.663  1.00  0.74           N  
ATOM    914  CA  ASP A  64     -29.190  16.493 -12.412  1.00  0.74           C  
ATOM    915  C   ASP A  64     -28.834  17.812 -13.092  1.00  0.74           C  
ATOM    916  O   ASP A  64     -29.375  18.131 -14.150  1.00  0.74           O  
ATOM    917  CB  ASP A  64     -30.402  16.718 -11.498  1.00  0.74           C  
ATOM    918  CG  ASP A  64     -31.202  15.431 -11.144  1.00  0.74           C  
ATOM    919  OD1 ASP A  64     -31.026  14.407 -11.801  1.00  0.74           O  
ATOM    920  OD2 ASP A  64     -31.976  15.486 -10.225  1.00  0.74           O  
ATOM    921  H   ASP A  64     -28.227  15.603 -10.703  1.00  0.74           H  
ATOM    922  HA  ASP A  64     -29.486  15.800 -13.190  1.00  0.74           H  
ATOM    923 1HB  ASP A  64     -30.069  17.184 -10.571  1.00  0.74           H  
ATOM    924 2HB  ASP A  64     -31.082  17.421 -11.981  1.00  0.74           H  
ATOM    925  N   SER A  65     -27.927  18.580 -12.504  1.00  0.75           N  
ATOM    926  CA  SER A  65     -27.556  19.864 -13.079  1.00  0.75           C  
ATOM    927  C   SER A  65     -26.592  19.764 -14.277  1.00  0.75           C  
ATOM    928  O   SER A  65     -26.335  20.775 -14.935  1.00  0.75           O  
ATOM    929  CB  SER A  65     -26.969  20.761 -12.006  1.00  0.75           C  
ATOM    930  OG  SER A  65     -25.750  20.268 -11.542  1.00  0.75           O  
ATOM    931  H   SER A  65     -27.493  18.271 -11.649  1.00  0.75           H  
ATOM    932  HA  SER A  65     -28.470  20.340 -13.437  1.00  0.75           H  
ATOM    933 1HB  SER A  65     -26.825  21.760 -12.414  1.00  0.75           H  
ATOM    934 2HB  SER A  65     -27.669  20.845 -11.176  1.00  0.75           H  
ATOM    935  HG  SER A  65     -25.215  20.143 -12.325  1.00  0.75           H  
ATOM    936  N   VAL A  66     -26.028  18.575 -14.544  1.00  0.75           N  
ATOM    937  CA  VAL A  66     -25.087  18.425 -15.654  1.00  0.75           C  
ATOM    938  C   VAL A  66     -25.519  17.361 -16.687  1.00  0.75           C  
ATOM    939  O   VAL A  66     -24.897  17.223 -17.745  1.00  0.75           O  
ATOM    940  CB  VAL A  66     -23.679  18.116 -15.141  1.00  0.75           C  
ATOM    941  CG1 VAL A  66     -23.200  19.268 -14.252  1.00  0.75           C  
ATOM    942  CG2 VAL A  66     -23.649  16.813 -14.453  1.00  0.75           C  
ATOM    943  H   VAL A  66     -26.268  17.757 -13.989  1.00  0.75           H  
ATOM    944  HA  VAL A  66     -25.029  19.380 -16.173  1.00  0.75           H  
ATOM    945  HB  VAL A  66     -23.020  18.075 -15.981  1.00  0.75           H  
ATOM    946 1HG1 VAL A  66     -22.202  19.093 -13.923  1.00  0.75           H  
ATOM    947 2HG1 VAL A  66     -23.227  20.199 -14.825  1.00  0.75           H  
ATOM    948 3HG1 VAL A  66     -23.842  19.351 -13.391  1.00  0.75           H  
ATOM    949 1HG2 VAL A  66     -22.645  16.601 -14.124  1.00  0.75           H  
ATOM    950 2HG2 VAL A  66     -24.310  16.841 -13.612  1.00  0.75           H  
ATOM    951 3HG2 VAL A  66     -23.969  16.051 -15.140  1.00  0.75           H  
ATOM    952  N   LYS A  67     -26.638  16.665 -16.438  1.00  0.75           N  
ATOM    953  CA  LYS A  67     -27.125  15.626 -17.371  1.00  0.75           C  
ATOM    954  C   LYS A  67     -27.325  16.133 -18.802  1.00  0.75           C  
ATOM    955  O   LYS A  67     -27.172  15.378 -19.760  1.00  0.75           O  
ATOM    956  CB  LYS A  67     -28.471  15.049 -16.892  1.00  0.75           C  
ATOM    957  CG  LYS A  67     -28.389  14.119 -15.706  1.00  0.75           C  
ATOM    958  CD  LYS A  67     -29.745  13.668 -15.199  1.00  0.75           C  
ATOM    959  CE  LYS A  67     -29.574  12.795 -13.956  1.00  0.75           C  
ATOM    960  NZ  LYS A  67     -30.863  12.429 -13.334  1.00  0.75           N  
ATOM    961  H   LYS A  67     -27.106  16.791 -15.541  1.00  0.75           H  
ATOM    962  HA  LYS A  67     -26.383  14.825 -17.402  1.00  0.75           H  
ATOM    963 1HB  LYS A  67     -29.132  15.872 -16.610  1.00  0.75           H  
ATOM    964 2HB  LYS A  67     -28.946  14.513 -17.711  1.00  0.75           H  
ATOM    965 1HG  LYS A  67     -27.882  13.227 -16.028  1.00  0.75           H  
ATOM    966 2HG  LYS A  67     -27.829  14.561 -14.910  1.00  0.75           H  
ATOM    967 1HD  LYS A  67     -30.356  14.534 -14.947  1.00  0.75           H  
ATOM    968 2HD  LYS A  67     -30.252  13.096 -15.969  1.00  0.75           H  
ATOM    969 1HE  LYS A  67     -29.041  11.887 -14.234  1.00  0.75           H  
ATOM    970 2HE  LYS A  67     -28.983  13.338 -13.222  1.00  0.75           H  
ATOM    971 1HZ  LYS A  67     -30.690  11.876 -12.515  1.00  0.75           H  
ATOM    972 2HZ  LYS A  67     -31.338  13.300 -13.042  1.00  0.75           H  
ATOM    973 3HZ  LYS A  67     -31.437  11.922 -13.974  1.00  0.75           H  
ATOM    974  N   GLY A  68     -27.699  17.399 -18.950  1.00  0.74           N  
ATOM    975  CA  GLY A  68     -27.929  17.975 -20.268  1.00  0.74           C  
ATOM    976  C   GLY A  68     -26.690  18.651 -20.876  1.00  0.74           C  
ATOM    977  O   GLY A  68     -26.801  19.292 -21.928  1.00  0.74           O  
ATOM    978  H   GLY A  68     -27.814  17.973 -18.127  1.00  0.74           H  
ATOM    979 1HA  GLY A  68     -28.279  17.194 -20.942  1.00  0.74           H  
ATOM    980 2HA  GLY A  68     -28.734  18.705 -20.196  1.00  0.74           H  
ATOM    981  N   ARG A  69     -25.530  18.567 -20.203  1.00  0.72           N  
ATOM    982  CA  ARG A  69     -24.329  19.248 -20.697  1.00  0.72           C  
ATOM    983  C   ARG A  69     -23.032  18.419 -20.714  1.00  0.72           C  
ATOM    984  O   ARG A  69     -22.184  18.620 -21.596  1.00  0.72           O  
ATOM    985  CB  ARG A  69     -24.057  20.484 -19.843  1.00  0.72           C  
ATOM    986  CG  ARG A  69     -25.106  21.598 -19.900  1.00  0.72           C  
ATOM    987  CD  ARG A  69     -25.098  22.258 -21.215  1.00  0.72           C  
ATOM    988  NE  ARG A  69     -26.048  23.348 -21.314  1.00  0.72           N  
ATOM    989  CZ  ARG A  69     -27.334  23.235 -21.709  1.00  0.72           C  
ATOM    990  NH1 ARG A  69     -27.849  22.065 -22.044  1.00  0.72           N  
ATOM    991  NH2 ARG A  69     -28.094  24.319 -21.767  1.00  0.72           N  
ATOM    992  H   ARG A  69     -25.475  18.023 -19.348  1.00  0.72           H  
ATOM    993  HA  ARG A  69     -24.525  19.574 -21.717  1.00  0.72           H  
ATOM    994 1HB  ARG A  69     -23.957  20.181 -18.799  1.00  0.72           H  
ATOM    995 2HB  ARG A  69     -23.108  20.927 -20.150  1.00  0.72           H  
ATOM    996 1HG  ARG A  69     -26.098  21.201 -19.710  1.00  0.72           H  
ATOM    997 2HG  ARG A  69     -24.867  22.349 -19.145  1.00  0.72           H  
ATOM    998 1HD  ARG A  69     -24.112  22.674 -21.361  1.00  0.72           H  
ATOM    999 2HD  ARG A  69     -25.312  21.539 -22.004  1.00  0.72           H  
ATOM   1000  HE  ARG A  69     -25.705  24.272 -21.083  1.00  0.72           H  
ATOM   1001 1HH1 ARG A  69     -27.289  21.198 -22.013  1.00  0.72           H  
ATOM   1002 2HH1 ARG A  69     -28.811  22.010 -22.338  1.00  0.72           H  
ATOM   1003 1HH2 ARG A  69     -27.708  25.220 -21.519  1.00  0.72           H  
ATOM   1004 2HH2 ARG A  69     -29.056  24.245 -22.062  1.00  0.72           H  
ATOM   1005  N   PHE A  70     -22.826  17.557 -19.710  1.00  0.71           N  
ATOM   1006  CA  PHE A  70     -21.534  16.869 -19.569  1.00  0.71           C  
ATOM   1007  C   PHE A  70     -21.550  15.390 -19.967  1.00  0.71           C  
ATOM   1008  O   PHE A  70     -22.524  14.678 -19.708  1.00  0.71           O  
ATOM   1009  CB  PHE A  70     -21.039  16.912 -18.124  1.00  0.71           C  
ATOM   1010  CG  PHE A  70     -20.727  18.299 -17.509  1.00  0.71           C  
ATOM   1011  CD1 PHE A  70     -20.980  19.505 -18.146  1.00  0.71           C  
ATOM   1012  CD2 PHE A  70     -20.191  18.358 -16.256  1.00  0.71           C  
ATOM   1013  CE1 PHE A  70     -20.723  20.715 -17.531  1.00  0.71           C  
ATOM   1014  CE2 PHE A  70     -19.923  19.567 -15.632  1.00  0.71           C  
ATOM   1015  CZ  PHE A  70     -20.199  20.743 -16.273  1.00  0.71           C  
ATOM   1016  H   PHE A  70     -23.554  17.404 -19.014  1.00  0.71           H  
ATOM   1017  HA  PHE A  70     -20.810  17.376 -20.204  1.00  0.71           H  
ATOM   1018 1HB  PHE A  70     -21.780  16.423 -17.487  1.00  0.71           H  
ATOM   1019 2HB  PHE A  70     -20.141  16.319 -18.073  1.00  0.71           H  
ATOM   1020  HD1 PHE A  70     -21.378  19.508 -19.124  1.00  0.71           H  
ATOM   1021  HD2 PHE A  70     -19.987  17.425 -15.759  1.00  0.71           H  
ATOM   1022  HE1 PHE A  70     -20.938  21.654 -18.049  1.00  0.71           H  
ATOM   1023  HE2 PHE A  70     -19.501  19.591 -14.634  1.00  0.71           H  
ATOM   1024  HZ  PHE A  70     -19.994  21.701 -15.789  1.00  0.71           H  
ATOM   1025  N   THR A  71     -20.432  14.914 -20.521  1.00  0.71           N  
ATOM   1026  CA  THR A  71     -20.219  13.492 -20.804  1.00  0.71           C  
ATOM   1027  C   THR A  71     -18.963  12.964 -20.102  1.00  0.71           C  
ATOM   1028  O   THR A  71     -17.897  13.582 -20.161  1.00  0.71           O  
ATOM   1029  CB  THR A  71     -20.126  13.208 -22.319  1.00  0.71           C  
ATOM   1030  OG1 THR A  71     -21.353  13.598 -22.953  1.00  0.71           O  
ATOM   1031  CG2 THR A  71     -19.863  11.722 -22.572  1.00  0.71           C  
ATOM   1032  H   THR A  71     -19.694  15.582 -20.755  1.00  0.71           H  
ATOM   1033  HA  THR A  71     -21.077  12.935 -20.421  1.00  0.71           H  
ATOM   1034  HB  THR A  71     -19.311  13.792 -22.747  1.00  0.71           H  
ATOM   1035  HG1 THR A  71     -22.097  13.236 -22.456  1.00  0.71           H  
ATOM   1036 1HG2 THR A  71     -19.804  11.543 -23.643  1.00  0.71           H  
ATOM   1037 2HG2 THR A  71     -18.925  11.422 -22.109  1.00  0.71           H  
ATOM   1038 3HG2 THR A  71     -20.678  11.132 -22.149  1.00  0.71           H  
ATOM   1039  N   ILE A  72     -19.072  11.820 -19.436  1.00  0.74           N  
ATOM   1040  CA  ILE A  72     -17.913  11.233 -18.754  1.00  0.74           C  
ATOM   1041  C   ILE A  72     -17.581   9.908 -19.418  1.00  0.74           C  
ATOM   1042  O   ILE A  72     -18.488   9.168 -19.811  1.00  0.74           O  
ATOM   1043  CB  ILE A  72     -18.168  11.025 -17.238  1.00  0.74           C  
ATOM   1044  CG1 ILE A  72     -16.924  10.597 -16.482  1.00  0.74           C  
ATOM   1045  CG2 ILE A  72     -19.184   9.971 -17.000  1.00  0.74           C  
ATOM   1046  CD1 ILE A  72     -17.128  10.672 -14.966  1.00  0.74           C  
ATOM   1047  H   ILE A  72     -19.970  11.350 -19.414  1.00  0.74           H  
ATOM   1048  HA  ILE A  72     -17.062  11.896 -18.868  1.00  0.74           H  
ATOM   1049  HB  ILE A  72     -18.517  11.963 -16.807  1.00  0.74           H  
ATOM   1050 1HG1 ILE A  72     -16.667   9.571 -16.755  1.00  0.74           H  
ATOM   1051 2HG1 ILE A  72     -16.094  11.250 -16.751  1.00  0.74           H  
ATOM   1052 1HG2 ILE A  72     -19.356   9.860 -15.926  1.00  0.74           H  
ATOM   1053 2HG2 ILE A  72     -20.080  10.244 -17.470  1.00  0.74           H  
ATOM   1054 3HG2 ILE A  72     -18.829   9.026 -17.407  1.00  0.74           H  
ATOM   1055 1HD1 ILE A  72     -16.236  10.366 -14.439  1.00  0.74           H  
ATOM   1056 2HD1 ILE A  72     -17.378  11.687 -14.683  1.00  0.74           H  
ATOM   1057 3HD1 ILE A  72     -17.941  10.017 -14.695  1.00  0.74           H  
ATOM   1058  N   SER A  73     -16.292   9.628 -19.571  1.00  0.79           N  
ATOM   1059  CA  SER A  73     -15.855   8.378 -20.184  1.00  0.79           C  
ATOM   1060  C   SER A  73     -14.552   7.876 -19.581  1.00  0.79           C  
ATOM   1061  O   SER A  73     -13.788   8.632 -18.989  1.00  0.79           O  
ATOM   1062  CB  SER A  73     -15.683   8.560 -21.685  1.00  0.79           C  
ATOM   1063  OG  SER A  73     -14.655   9.466 -21.972  1.00  0.79           O  
ATOM   1064  H   SER A  73     -15.609  10.314 -19.246  1.00  0.79           H  
ATOM   1065  HA  SER A  73     -16.622   7.622 -20.013  1.00  0.79           H  
ATOM   1066 1HB  SER A  73     -15.458   7.596 -22.142  1.00  0.79           H  
ATOM   1067 2HB  SER A  73     -16.618   8.918 -22.116  1.00  0.79           H  
ATOM   1068  HG  SER A  73     -14.959  10.317 -21.644  1.00  0.79           H  
ATOM   1069  N   ARG A  74     -14.288   6.591 -19.747  1.00  0.85           N  
ATOM   1070  CA  ARG A  74     -13.077   5.983 -19.204  1.00  0.85           C  
ATOM   1071  C   ARG A  74     -12.357   5.141 -20.233  1.00  0.85           C  
ATOM   1072  O   ARG A  74     -12.967   4.298 -20.898  1.00  0.85           O  
ATOM   1073  CB  ARG A  74     -13.447   5.129 -18.000  1.00  0.85           C  
ATOM   1074  CG  ARG A  74     -12.357   4.338 -17.302  1.00  0.85           C  
ATOM   1075  CD  ARG A  74     -11.516   5.165 -16.420  1.00  0.85           C  
ATOM   1076  NE  ARG A  74     -10.704   4.339 -15.521  1.00  0.85           N  
ATOM   1077  CZ  ARG A  74      -9.721   4.811 -14.727  1.00  0.85           C  
ATOM   1078  NH1 ARG A  74      -9.413   6.069 -14.750  1.00  0.85           N  
ATOM   1079  NH2 ARG A  74      -9.066   4.020 -13.919  1.00  0.85           N  
ATOM   1080  H   ARG A  74     -14.944   6.013 -20.254  1.00  0.85           H  
ATOM   1081  HA  ARG A  74     -12.401   6.773 -18.882  1.00  0.85           H  
ATOM   1082 1HB  ARG A  74     -13.850   5.781 -17.235  1.00  0.85           H  
ATOM   1083 2HB  ARG A  74     -14.233   4.427 -18.276  1.00  0.85           H  
ATOM   1084 1HG  ARG A  74     -12.811   3.553 -16.708  1.00  0.85           H  
ATOM   1085 2HG  ARG A  74     -11.705   3.884 -18.049  1.00  0.85           H  
ATOM   1086 1HD  ARG A  74     -10.845   5.758 -17.025  1.00  0.85           H  
ATOM   1087 2HD  ARG A  74     -12.142   5.820 -15.818  1.00  0.85           H  
ATOM   1088  HE  ARG A  74     -10.916   3.348 -15.473  1.00  0.85           H  
ATOM   1089 1HH1 ARG A  74      -9.909   6.701 -15.357  1.00  0.85           H  
ATOM   1090 2HH1 ARG A  74      -8.661   6.408 -14.163  1.00  0.85           H  
ATOM   1091 1HH2 ARG A  74      -9.288   3.036 -13.874  1.00  0.85           H  
ATOM   1092 2HH2 ARG A  74      -8.352   4.413 -13.322  1.00  0.85           H  
ATOM   1093  N   ASP A  75     -11.057   5.372 -20.360  1.00  0.92           N  
ATOM   1094  CA  ASP A  75     -10.234   4.595 -21.261  1.00  0.92           C  
ATOM   1095  C   ASP A  75      -9.339   3.665 -20.451  1.00  0.92           C  
ATOM   1096  O   ASP A  75      -8.295   4.062 -19.902  1.00  0.92           O  
ATOM   1097  CB  ASP A  75      -9.438   5.508 -22.190  1.00  0.92           C  
ATOM   1098  CG  ASP A  75      -8.587   4.742 -23.243  1.00  0.92           C  
ATOM   1099  OD1 ASP A  75      -8.301   3.550 -23.052  1.00  0.92           O  
ATOM   1100  OD2 ASP A  75      -8.228   5.360 -24.246  1.00  0.92           O  
ATOM   1101  H   ASP A  75     -10.627   6.105 -19.796  1.00  0.92           H  
ATOM   1102  HA  ASP A  75     -10.885   3.980 -21.883  1.00  0.92           H  
ATOM   1103 1HB  ASP A  75     -10.124   6.179 -22.714  1.00  0.92           H  
ATOM   1104 2HB  ASP A  75      -8.770   6.132 -21.592  1.00  0.92           H  
ATOM   1105  N   ASN A  76      -9.744   2.401 -20.396  1.00  0.96           N  
ATOM   1106  CA  ASN A  76      -9.085   1.403 -19.570  1.00  0.96           C  
ATOM   1107  C   ASN A  76      -7.708   0.997 -20.109  1.00  0.96           C  
ATOM   1108  O   ASN A  76      -6.959   0.311 -19.420  1.00  0.96           O  
ATOM   1109  CB  ASN A  76      -9.976   0.177 -19.412  1.00  0.96           C  
ATOM   1110  CG  ASN A  76     -11.193   0.390 -18.473  1.00  0.96           C  
ATOM   1111  OD1 ASN A  76     -11.199   1.280 -17.612  1.00  0.96           O  
ATOM   1112  ND2 ASN A  76     -12.212  -0.436 -18.652  1.00  0.96           N  
ATOM   1113  H   ASN A  76     -10.577   2.143 -20.911  1.00  0.96           H  
ATOM   1114  HA  ASN A  76      -8.926   1.836 -18.583  1.00  0.96           H  
ATOM   1115 1HB  ASN A  76     -10.344  -0.123 -20.392  1.00  0.96           H  
ATOM   1116 2HB  ASN A  76      -9.380  -0.649 -19.023  1.00  0.96           H  
ATOM   1117 1HD2 ASN A  76     -13.064  -0.381 -18.076  1.00  0.96           H  
ATOM   1118 2HD2 ASN A  76     -12.157  -1.138 -19.359  1.00  0.96           H  
ATOM   1119  N   SER A  77      -7.359   1.402 -21.340  1.00  0.97           N  
ATOM   1120  CA  SER A  77      -6.036   1.044 -21.844  1.00  0.97           C  
ATOM   1121  C   SER A  77      -5.006   2.082 -21.391  1.00  0.97           C  
ATOM   1122  O   SER A  77      -3.799   1.879 -21.528  1.00  0.97           O  
ATOM   1123  CB  SER A  77      -6.027   0.907 -23.361  1.00  0.97           C  
ATOM   1124  OG  SER A  77      -6.176   2.142 -24.020  1.00  0.97           O  
ATOM   1125  H   SER A  77      -7.964   2.005 -21.912  1.00  0.97           H  
ATOM   1126  HA  SER A  77      -5.750   0.081 -21.420  1.00  0.97           H  
ATOM   1127 1HB  SER A  77      -5.096   0.439 -23.674  1.00  0.97           H  
ATOM   1128 2HB  SER A  77      -6.837   0.244 -23.657  1.00  0.97           H  
ATOM   1129  HG  SER A  77      -6.976   2.572 -23.636  1.00  0.97           H  
ATOM   1130  N   LYS A  78      -5.502   3.210 -20.865  1.00  0.94           N  
ATOM   1131  CA  LYS A  78      -4.668   4.317 -20.421  1.00  0.94           C  
ATOM   1132  C   LYS A  78      -4.866   4.574 -18.933  1.00  0.94           C  
ATOM   1133  O   LYS A  78      -4.080   5.281 -18.307  1.00  0.94           O  
ATOM   1134  CB  LYS A  78      -5.005   5.576 -21.207  1.00  0.94           C  
ATOM   1135  CG  LYS A  78      -4.752   5.468 -22.704  1.00  0.94           C  
ATOM   1136  CD  LYS A  78      -5.199   6.725 -23.421  1.00  0.94           C  
ATOM   1137  CE  LYS A  78      -5.003   6.611 -24.924  1.00  0.94           C  
ATOM   1138  NZ  LYS A  78      -5.763   5.442 -25.479  1.00  0.94           N  
ATOM   1139  H   LYS A  78      -6.509   3.317 -20.774  1.00  0.94           H  
ATOM   1140  HA  LYS A  78      -3.621   4.061 -20.585  1.00  0.94           H  
ATOM   1141 1HB  LYS A  78      -6.067   5.808 -21.071  1.00  0.94           H  
ATOM   1142 2HB  LYS A  78      -4.434   6.418 -20.820  1.00  0.94           H  
ATOM   1143 1HG  LYS A  78      -3.693   5.294 -22.892  1.00  0.94           H  
ATOM   1144 2HG  LYS A  78      -5.320   4.627 -23.108  1.00  0.94           H  
ATOM   1145 1HD  LYS A  78      -6.263   6.890 -23.223  1.00  0.94           H  
ATOM   1146 2HD  LYS A  78      -4.642   7.583 -23.048  1.00  0.94           H  
ATOM   1147 1HE  LYS A  78      -5.376   7.522 -25.388  1.00  0.94           H  
ATOM   1148 2HE  LYS A  78      -3.946   6.498 -25.161  1.00  0.94           H  
ATOM   1149 1HZ  LYS A  78      -5.655   5.386 -26.473  1.00  0.94           H  
ATOM   1150 2HZ  LYS A  78      -5.429   4.586 -25.057  1.00  0.94           H  
ATOM   1151 3HZ  LYS A  78      -6.760   5.532 -25.244  1.00  0.94           H  
ATOM   1152  N   ASN A  79      -5.945   4.005 -18.379  1.00  0.87           N  
ATOM   1153  CA  ASN A  79      -6.352   4.198 -16.987  1.00  0.87           C  
ATOM   1154  C   ASN A  79      -6.646   5.688 -16.775  1.00  0.87           C  
ATOM   1155  O   ASN A  79      -6.287   6.278 -15.748  1.00  0.87           O  
ATOM   1156  CB  ASN A  79      -5.252   3.695 -16.053  1.00  0.87           C  
ATOM   1157  CG  ASN A  79      -5.712   3.263 -14.680  1.00  0.87           C  
ATOM   1158  OD1 ASN A  79      -6.797   2.697 -14.512  1.00  0.87           O  
ATOM   1159  ND2 ASN A  79      -4.896   3.504 -13.701  1.00  0.87           N  
ATOM   1160  H   ASN A  79      -6.560   3.460 -18.971  1.00  0.87           H  
ATOM   1161  HA  ASN A  79      -7.277   3.645 -16.808  1.00  0.87           H  
ATOM   1162 1HB  ASN A  79      -4.735   2.859 -16.523  1.00  0.87           H  
ATOM   1163 2HB  ASN A  79      -4.514   4.488 -15.911  1.00  0.87           H  
ATOM   1164 1HD2 ASN A  79      -5.134   3.236 -12.769  1.00  0.87           H  
ATOM   1165 2HD2 ASN A  79      -4.038   4.006 -13.875  1.00  0.87           H  
ATOM   1166  N   THR A  80      -7.314   6.285 -17.777  1.00  0.80           N  
ATOM   1167  CA  THR A  80      -7.653   7.707 -17.739  1.00  0.80           C  
ATOM   1168  C   THR A  80      -9.152   7.993 -17.862  1.00  0.80           C  
ATOM   1169  O   THR A  80      -9.866   7.423 -18.698  1.00  0.80           O  
ATOM   1170  CB  THR A  80      -6.897   8.485 -18.833  1.00  0.80           C  
ATOM   1171  OG1 THR A  80      -5.476   8.321 -18.646  1.00  0.80           O  
ATOM   1172  CG2 THR A  80      -7.207   9.994 -18.728  1.00  0.80           C  
ATOM   1173  H   THR A  80      -7.584   5.713 -18.579  1.00  0.80           H  
ATOM   1174  HA  THR A  80      -7.335   8.101 -16.776  1.00  0.80           H  
ATOM   1175  HB  THR A  80      -7.181   8.112 -19.817  1.00  0.80           H  
ATOM   1176  HG1 THR A  80      -5.249   7.383 -18.606  1.00  0.80           H  
ATOM   1177 1HG2 THR A  80      -6.651  10.528 -19.492  1.00  0.80           H  
ATOM   1178 2HG2 THR A  80      -8.264  10.178 -18.867  1.00  0.80           H  
ATOM   1179 3HG2 THR A  80      -6.909  10.356 -17.756  1.00  0.80           H  
ATOM   1180  N   LEU A  81      -9.619   8.871 -16.989  1.00  0.72           N  
ATOM   1181  CA  LEU A  81     -11.002   9.325 -16.935  1.00  0.72           C  
ATOM   1182  C   LEU A  81     -11.108  10.683 -17.608  1.00  0.72           C  
ATOM   1183  O   LEU A  81     -10.276  11.563 -17.380  1.00  0.72           O  
ATOM   1184  CB  LEU A  81     -11.451   9.480 -15.489  1.00  0.72           C  
ATOM   1185  CG  LEU A  81     -12.861   9.911 -15.250  1.00  0.72           C  
ATOM   1186  CD1 LEU A  81     -13.723   8.769 -15.617  1.00  0.72           C  
ATOM   1187  CD2 LEU A  81     -13.007  10.396 -13.798  1.00  0.72           C  
ATOM   1188  H   LEU A  81      -8.960   9.281 -16.329  1.00  0.72           H  
ATOM   1189  HA  LEU A  81     -11.640   8.618 -17.458  1.00  0.72           H  
ATOM   1190 1HB  LEU A  81     -11.325   8.522 -14.987  1.00  0.72           H  
ATOM   1191 2HB  LEU A  81     -10.807  10.191 -15.007  1.00  0.72           H  
ATOM   1192  HG  LEU A  81     -13.130  10.729 -15.912  1.00  0.72           H  
ATOM   1193 1HD1 LEU A  81     -14.745   9.022 -15.480  1.00  0.72           H  
ATOM   1194 2HD1 LEU A  81     -13.553   8.513 -16.639  1.00  0.72           H  
ATOM   1195 3HD1 LEU A  81     -13.475   7.931 -15.005  1.00  0.72           H  
ATOM   1196 1HD2 LEU A  81     -14.033  10.698 -13.604  1.00  0.72           H  
ATOM   1197 2HD2 LEU A  81     -12.755   9.666 -13.155  1.00  0.72           H  
ATOM   1198 3HD2 LEU A  81     -12.337  11.239 -13.625  1.00  0.72           H  
ATOM   1199  N   TYR A  82     -12.111  10.856 -18.452  1.00  0.67           N  
ATOM   1200  CA  TYR A  82     -12.286  12.142 -19.099  1.00  0.67           C  
ATOM   1201  C   TYR A  82     -13.654  12.725 -18.803  1.00  0.67           C  
ATOM   1202  O   TYR A  82     -14.648  12.004 -18.696  1.00  0.67           O  
ATOM   1203  CB  TYR A  82     -12.134  12.000 -20.608  1.00  0.67           C  
ATOM   1204  CG  TYR A  82     -10.792  11.504 -21.051  1.00  0.67           C  
ATOM   1205  CD1 TYR A  82     -10.552  10.133 -21.131  1.00  0.67           C  
ATOM   1206  CD2 TYR A  82      -9.808  12.405 -21.390  1.00  0.67           C  
ATOM   1207  CE1 TYR A  82      -9.324   9.679 -21.562  1.00  0.67           C  
ATOM   1208  CE2 TYR A  82      -8.582  11.955 -21.818  1.00  0.67           C  
ATOM   1209  CZ  TYR A  82      -8.337  10.601 -21.912  1.00  0.67           C  
ATOM   1210  OH  TYR A  82      -7.112  10.160 -22.349  1.00  0.67           O  
ATOM   1211  H   TYR A  82     -12.757  10.093 -18.635  1.00  0.67           H  
ATOM   1212  HA  TYR A  82     -11.543  12.839 -18.724  1.00  0.67           H  
ATOM   1213 1HB  TYR A  82     -12.888  11.309 -20.981  1.00  0.67           H  
ATOM   1214 2HB  TYR A  82     -12.312  12.969 -21.077  1.00  0.67           H  
ATOM   1215  HD1 TYR A  82     -11.337   9.419 -20.856  1.00  0.67           H  
ATOM   1216  HD2 TYR A  82     -10.006  13.476 -21.318  1.00  0.67           H  
ATOM   1217  HE1 TYR A  82      -9.131   8.609 -21.631  1.00  0.67           H  
ATOM   1218  HE2 TYR A  82      -7.805  12.670 -22.088  1.00  0.67           H  
ATOM   1219  HH  TYR A  82      -6.532  10.914 -22.484  1.00  0.67           H  
ATOM   1220  N   LEU A  83     -13.707  14.053 -18.712  1.00  0.64           N  
ATOM   1221  CA  LEU A  83     -14.974  14.757 -18.553  1.00  0.64           C  
ATOM   1222  C   LEU A  83     -15.063  15.816 -19.638  1.00  0.64           C  
ATOM   1223  O   LEU A  83     -14.240  16.733 -19.707  1.00  0.64           O  
ATOM   1224  CB  LEU A  83     -15.083  15.425 -17.173  1.00  0.64           C  
ATOM   1225  CG  LEU A  83     -16.392  16.227 -16.895  1.00  0.64           C  
ATOM   1226  CD1 LEU A  83     -17.571  15.233 -16.861  1.00  0.64           C  
ATOM   1227  CD2 LEU A  83     -16.271  17.023 -15.574  1.00  0.64           C  
ATOM   1228  H   LEU A  83     -12.837  14.579 -18.786  1.00  0.64           H  
ATOM   1229  HA  LEU A  83     -15.799  14.059 -18.679  1.00  0.64           H  
ATOM   1230 1HB  LEU A  83     -15.061  14.653 -16.456  1.00  0.64           H  
ATOM   1231 2HB  LEU A  83     -14.231  16.077 -17.012  1.00  0.64           H  
ATOM   1232  HG  LEU A  83     -16.570  16.926 -17.713  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  83     -18.486  15.768 -16.682  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  83     -17.632  14.707 -17.813  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  83     -17.412  14.511 -16.058  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  83     -17.191  17.583 -15.400  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  83     -16.102  16.344 -14.754  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  83     -15.441  17.715 -15.644  1.00  0.64           H  
ATOM   1239  N   GLN A  84     -16.058  15.683 -20.496  1.00  0.62           N  
ATOM   1240  CA  GLN A  84     -16.233  16.596 -21.607  1.00  0.62           C  
ATOM   1241  C   GLN A  84     -17.427  17.485 -21.352  1.00  0.62           C  
ATOM   1242  O   GLN A  84     -18.564  17.012 -21.250  1.00  0.62           O  
ATOM   1243  CB  GLN A  84     -16.434  15.831 -22.909  1.00  0.62           C  
ATOM   1244  CG  GLN A  84     -16.668  16.720 -24.118  1.00  0.62           C  
ATOM   1245  CD  GLN A  84     -15.411  17.437 -24.588  1.00  0.62           C  
ATOM   1246  OE1 GLN A  84     -14.462  16.765 -25.027  1.00  0.62           O  
ATOM   1247  NE2 GLN A  84     -15.388  18.758 -24.499  1.00  0.62           N  
ATOM   1248  H   GLN A  84     -16.712  14.916 -20.382  1.00  0.62           H  
ATOM   1249  HA  GLN A  84     -15.354  17.233 -21.697  1.00  0.62           H  
ATOM   1250 1HB  GLN A  84     -15.553  15.222 -23.108  1.00  0.62           H  
ATOM   1251 2HB  GLN A  84     -17.283  15.158 -22.806  1.00  0.62           H  
ATOM   1252 1HG  GLN A  84     -17.036  16.106 -24.938  1.00  0.62           H  
ATOM   1253 2HG  GLN A  84     -17.413  17.479 -23.859  1.00  0.62           H  
ATOM   1254 1HE2 GLN A  84     -14.584  19.271 -24.790  1.00  0.62           H  
ATOM   1255 2HE2 GLN A  84     -16.181  19.237 -24.102  1.00  0.62           H  
ATOM   1256  N   MET A  85     -17.173  18.766 -21.187  1.00  0.62           N  
ATOM   1257  CA  MET A  85     -18.246  19.674 -20.868  1.00  0.62           C  
ATOM   1258  C   MET A  85     -18.599  20.496 -22.091  1.00  0.62           C  
ATOM   1259  O   MET A  85     -17.740  21.194 -22.638  1.00  0.62           O  
ATOM   1260  CB  MET A  85     -17.793  20.560 -19.734  1.00  0.62           C  
ATOM   1261  CG  MET A  85     -17.310  19.764 -18.515  1.00  0.62           C  
ATOM   1262  SD  MET A  85     -16.891  20.781 -17.107  1.00  0.62           S  
ATOM   1263  CE  MET A  85     -15.382  21.501 -17.581  1.00  0.62           C  
ATOM   1264  H   MET A  85     -16.219  19.121 -21.275  1.00  0.62           H  
ATOM   1265  HA  MET A  85     -19.128  19.110 -20.569  1.00  0.62           H  
ATOM   1266 1HB  MET A  85     -16.976  21.198 -20.071  1.00  0.62           H  
ATOM   1267 2HB  MET A  85     -18.616  21.188 -19.432  1.00  0.62           H  
ATOM   1268 1HG  MET A  85     -18.055  19.046 -18.218  1.00  0.62           H  
ATOM   1269 2HG  MET A  85     -16.412  19.208 -18.802  1.00  0.62           H  
ATOM   1270 1HE  MET A  85     -15.039  22.147 -16.786  1.00  0.62           H  
ATOM   1271 2HE  MET A  85     -14.653  20.714 -17.760  1.00  0.62           H  
ATOM   1272 3HE  MET A  85     -15.528  22.083 -18.487  1.00  0.62           H  
ATOM   1273  N   ASN A  86     -19.849  20.390 -22.549  1.00  0.62           N  
ATOM   1274  CA  ASN A  86     -20.297  21.138 -23.719  1.00  0.62           C  
ATOM   1275  C   ASN A  86     -21.226  22.272 -23.325  1.00  0.62           C  
ATOM   1276  O   ASN A  86     -21.900  22.187 -22.298  1.00  0.62           O  
ATOM   1277  CB  ASN A  86     -20.954  20.213 -24.730  1.00  0.62           C  
ATOM   1278  CG  ASN A  86     -19.963  19.280 -25.428  1.00  0.62           C  
ATOM   1279  OD1 ASN A  86     -18.876  19.701 -25.878  1.00  0.62           O  
ATOM   1280  ND2 ASN A  86     -20.325  18.020 -25.532  1.00  0.62           N  
ATOM   1281  H   ASN A  86     -20.528  19.777 -22.086  1.00  0.62           H  
ATOM   1282  HA  ASN A  86     -19.431  21.597 -24.189  1.00  0.62           H  
ATOM   1283 1HB  ASN A  86     -21.707  19.606 -24.222  1.00  0.62           H  
ATOM   1284 2HB  ASN A  86     -21.470  20.808 -25.484  1.00  0.62           H  
ATOM   1285 1HD2 ASN A  86     -19.729  17.357 -25.985  1.00  0.62           H  
ATOM   1286 2HD2 ASN A  86     -21.207  17.720 -25.160  1.00  0.62           H  
ATOM   1287  N   SER A  87     -21.281  23.315 -24.153  1.00  0.64           N  
ATOM   1288  CA  SER A  87     -22.176  24.446 -23.940  1.00  0.64           C  
ATOM   1289  C   SER A  87     -22.041  25.029 -22.528  1.00  0.64           C  
ATOM   1290  O   SER A  87     -23.028  25.193 -21.811  1.00  0.64           O  
ATOM   1291  CB  SER A  87     -23.604  24.038 -24.228  1.00  0.64           C  
ATOM   1292  OG  SER A  87     -23.743  23.645 -25.566  1.00  0.64           O  
ATOM   1293  H   SER A  87     -20.667  23.331 -24.962  1.00  0.64           H  
ATOM   1294  HA  SER A  87     -21.901  25.225 -24.648  1.00  0.64           H  
ATOM   1295 1HB  SER A  87     -23.890  23.222 -23.592  1.00  0.64           H  
ATOM   1296 2HB  SER A  87     -24.272  24.870 -24.017  1.00  0.64           H  
ATOM   1297  HG  SER A  87     -23.426  24.385 -26.094  1.00  0.64           H  
ATOM   1298  N   LEU A  88     -20.796  25.335 -22.159  1.00  0.65           N  
ATOM   1299  CA  LEU A  88     -20.456  25.854 -20.835  1.00  0.65           C  
ATOM   1300  C   LEU A  88     -21.133  27.163 -20.480  1.00  0.65           C  
ATOM   1301  O   LEU A  88     -21.275  28.061 -21.312  1.00  0.65           O  
ATOM   1302  CB  LEU A  88     -18.934  26.025 -20.730  1.00  0.65           C  
ATOM   1303  CG  LEU A  88     -18.113  24.725 -20.588  1.00  0.65           C  
ATOM   1304  CD1 LEU A  88     -16.636  25.016 -20.736  1.00  0.65           C  
ATOM   1305  CD2 LEU A  88     -18.372  24.158 -19.198  1.00  0.65           C  
ATOM   1306  H   LEU A  88     -20.050  25.186 -22.840  1.00  0.65           H  
ATOM   1307  HA  LEU A  88     -20.764  25.110 -20.094  1.00  0.65           H  
ATOM   1308 1HB  LEU A  88     -18.580  26.545 -21.624  1.00  0.65           H  
ATOM   1309 2HB  LEU A  88     -18.726  26.651 -19.873  1.00  0.65           H  
ATOM   1310  HG  LEU A  88     -18.408  24.005 -21.360  1.00  0.65           H  
ATOM   1311 1HD1 LEU A  88     -16.088  24.092 -20.618  1.00  0.65           H  
ATOM   1312 2HD1 LEU A  88     -16.465  25.417 -21.719  1.00  0.65           H  
ATOM   1313 3HD1 LEU A  88     -16.316  25.730 -19.982  1.00  0.65           H  
ATOM   1314 1HD2 LEU A  88     -17.800  23.261 -19.061  1.00  0.65           H  
ATOM   1315 2HD2 LEU A  88     -18.073  24.888 -18.445  1.00  0.65           H  
ATOM   1316 3HD2 LEU A  88     -19.438  23.939 -19.079  1.00  0.65           H  
ATOM   1317  N   ARG A  89     -21.558  27.280 -19.228  1.00  0.66           N  
ATOM   1318  CA  ARG A  89     -22.192  28.503 -18.748  1.00  0.66           C  
ATOM   1319  C   ARG A  89     -21.266  29.220 -17.782  1.00  0.66           C  
ATOM   1320  O   ARG A  89     -20.358  28.618 -17.221  1.00  0.66           O  
ATOM   1321  CB  ARG A  89     -23.513  28.197 -18.054  1.00  0.66           C  
ATOM   1322  CG  ARG A  89     -24.589  27.593 -18.945  1.00  0.66           C  
ATOM   1323  CD  ARG A  89     -25.849  27.414 -18.186  1.00  0.66           C  
ATOM   1324  NE  ARG A  89     -25.718  26.410 -17.151  1.00  0.66           N  
ATOM   1325  CZ  ARG A  89     -26.482  26.362 -16.043  1.00  0.66           C  
ATOM   1326  NH1 ARG A  89     -27.405  27.274 -15.844  1.00  0.66           N  
ATOM   1327  NH2 ARG A  89     -26.298  25.408 -15.151  1.00  0.66           N  
ATOM   1328  H   ARG A  89     -21.448  26.491 -18.574  1.00  0.66           H  
ATOM   1329  HA  ARG A  89     -22.387  29.157 -19.597  1.00  0.66           H  
ATOM   1330 1HB  ARG A  89     -23.330  27.485 -17.243  1.00  0.66           H  
ATOM   1331 2HB  ARG A  89     -23.918  29.103 -17.606  1.00  0.66           H  
ATOM   1332 1HG  ARG A  89     -24.777  28.249 -19.793  1.00  0.66           H  
ATOM   1333 2HG  ARG A  89     -24.254  26.615 -19.305  1.00  0.66           H  
ATOM   1334 1HD  ARG A  89     -26.128  28.356 -17.712  1.00  0.66           H  
ATOM   1335 2HD  ARG A  89     -26.641  27.100 -18.867  1.00  0.66           H  
ATOM   1336  HE  ARG A  89     -25.004  25.694 -17.267  1.00  0.66           H  
ATOM   1337 1HH1 ARG A  89     -27.540  28.014 -16.512  1.00  0.66           H  
ATOM   1338 2HH1 ARG A  89     -27.963  27.251 -14.998  1.00  0.66           H  
ATOM   1339 1HH2 ARG A  89     -25.581  24.709 -15.296  1.00  0.66           H  
ATOM   1340 2HH2 ARG A  89     -26.861  25.394 -14.313  1.00  0.66           H  
ATOM   1341  N   ALA A  90     -21.518  30.494 -17.507  1.00  0.67           N  
ATOM   1342  CA  ALA A  90     -20.685  31.224 -16.541  1.00  0.67           C  
ATOM   1343  C   ALA A  90     -20.701  30.526 -15.171  1.00  0.67           C  
ATOM   1344  O   ALA A  90     -19.698  30.519 -14.443  1.00  0.67           O  
ATOM   1345  CB  ALA A  90     -21.178  32.648 -16.409  1.00  0.67           C  
ATOM   1346  H   ALA A  90     -22.269  30.974 -17.983  1.00  0.67           H  
ATOM   1347  HA  ALA A  90     -19.663  31.243 -16.908  1.00  0.67           H  
ATOM   1348 1HB  ALA A  90     -20.538  33.186 -15.709  1.00  0.67           H  
ATOM   1349 2HB  ALA A  90     -21.140  33.138 -17.384  1.00  0.67           H  
ATOM   1350 3HB  ALA A  90     -22.203  32.650 -16.041  1.00  0.67           H  
ATOM   1351  N   GLU A  91     -21.833  29.887 -14.863  1.00  0.66           N  
ATOM   1352  CA  GLU A  91     -22.097  29.165 -13.619  1.00  0.66           C  
ATOM   1353  C   GLU A  91     -21.183  27.951 -13.441  1.00  0.66           C  
ATOM   1354  O   GLU A  91     -21.067  27.418 -12.340  1.00  0.66           O  
ATOM   1355  CB  GLU A  91     -23.554  28.688 -13.556  1.00  0.66           C  
ATOM   1356  CG  GLU A  91     -24.597  29.802 -13.469  1.00  0.66           C  
ATOM   1357  CD  GLU A  91     -26.016  29.276 -13.326  1.00  0.66           C  
ATOM   1358  OE1 GLU A  91     -26.179  28.081 -13.210  1.00  0.66           O  
ATOM   1359  OE2 GLU A  91     -26.932  30.066 -13.348  1.00  0.66           O  
ATOM   1360  H   GLU A  91     -22.578  29.931 -15.539  1.00  0.66           H  
ATOM   1361  HA  GLU A  91     -21.919  29.846 -12.786  1.00  0.66           H  
ATOM   1362 1HB  GLU A  91     -23.775  28.090 -14.444  1.00  0.66           H  
ATOM   1363 2HB  GLU A  91     -23.684  28.040 -12.689  1.00  0.66           H  
ATOM   1364 1HG  GLU A  91     -24.367  30.437 -12.615  1.00  0.66           H  
ATOM   1365 2HG  GLU A  91     -24.529  30.411 -14.371  1.00  0.66           H  
ATOM   1366  N   ASP A  92     -20.559  27.494 -14.528  1.00  0.65           N  
ATOM   1367  CA  ASP A  92     -19.700  26.323 -14.485  1.00  0.65           C  
ATOM   1368  C   ASP A  92     -18.272  26.686 -14.045  1.00  0.65           C  
ATOM   1369  O   ASP A  92     -17.419  25.792 -13.926  1.00  0.65           O  
ATOM   1370  CB  ASP A  92     -19.701  25.618 -15.853  1.00  0.65           C  
ATOM   1371  CG  ASP A  92     -21.062  24.909 -16.221  1.00  0.65           C  
ATOM   1372  OD1 ASP A  92     -21.593  24.156 -15.408  1.00  0.65           O  
ATOM   1373  OD2 ASP A  92     -21.573  25.159 -17.305  1.00  0.65           O  
ATOM   1374  H   ASP A  92     -20.655  27.980 -15.417  1.00  0.65           H  
ATOM   1375  HA  ASP A  92     -20.109  25.636 -13.746  1.00  0.65           H  
ATOM   1376 1HB  ASP A  92     -19.473  26.350 -16.629  1.00  0.65           H  
ATOM   1377 2HB  ASP A  92     -18.909  24.873 -15.877  1.00  0.65           H  
ATOM   1378  N   THR A  93     -18.002  27.986 -13.804  1.00  0.63           N  
ATOM   1379  CA  THR A  93     -16.688  28.380 -13.293  1.00  0.63           C  
ATOM   1380  C   THR A  93     -16.475  27.716 -11.939  1.00  0.63           C  
ATOM   1381  O   THR A  93     -17.280  27.897 -11.021  1.00  0.63           O  
ATOM   1382  CB  THR A  93     -16.589  29.902 -13.093  1.00  0.63           C  
ATOM   1383  OG1 THR A  93     -16.795  30.588 -14.347  1.00  0.63           O  
ATOM   1384  CG2 THR A  93     -15.253  30.303 -12.427  1.00  0.63           C  
ATOM   1385  H   THR A  93     -18.711  28.710 -13.949  1.00  0.63           H  
ATOM   1386  HA  THR A  93     -15.922  28.040 -13.986  1.00  0.63           H  
ATOM   1387  HB  THR A  93     -17.393  30.208 -12.424  1.00  0.63           H  
ATOM   1388  HG1 THR A  93     -17.770  30.604 -14.533  1.00  0.63           H  
ATOM   1389 1HG2 THR A  93     -15.239  31.379 -12.274  1.00  0.63           H  
ATOM   1390 2HG2 THR A  93     -15.171  29.800 -11.463  1.00  0.63           H  
ATOM   1391 3HG2 THR A  93     -14.422  30.023 -13.021  1.00  0.63           H  
ATOM   1392  N   ALA A  94     -15.392  26.961 -11.803  1.00  0.61           N  
ATOM   1393  CA  ALA A  94     -15.149  26.231 -10.564  1.00  0.61           C  
ATOM   1394  C   ALA A  94     -13.838  25.475 -10.566  1.00  0.61           C  
ATOM   1395  O   ALA A  94     -13.222  25.269 -11.618  1.00  0.61           O  
ATOM   1396  CB  ALA A  94     -16.251  25.221 -10.321  1.00  0.61           C  
ATOM   1397  H   ALA A  94     -14.744  26.905 -12.590  1.00  0.61           H  
ATOM   1398  HA  ALA A  94     -15.119  26.951  -9.749  1.00  0.61           H  
ATOM   1399 1HB  ALA A  94     -16.050  24.698  -9.399  1.00  0.61           H  
ATOM   1400 2HB  ALA A  94     -17.229  25.681 -10.258  1.00  0.61           H  
ATOM   1401 3HB  ALA A  94     -16.237  24.529 -11.143  1.00  0.61           H  
ATOM   1402  N   MET A  95     -13.445  25.003  -9.389  1.00  0.60           N  
ATOM   1403  CA  MET A  95     -12.419  23.977  -9.350  1.00  0.60           C  
ATOM   1404  C   MET A  95     -13.086  22.631  -9.590  1.00  0.60           C  
ATOM   1405  O   MET A  95     -14.141  22.332  -9.027  1.00  0.60           O  
ATOM   1406  CB  MET A  95     -11.680  23.937  -8.020  1.00  0.60           C  
ATOM   1407  CG  MET A  95     -10.798  25.077  -7.695  1.00  0.60           C  
ATOM   1408  SD  MET A  95      -9.461  25.160  -8.854  1.00  0.60           S  
ATOM   1409  CE  MET A  95      -8.657  23.583  -8.523  1.00  0.60           C  
ATOM   1410  H   MET A  95     -13.933  25.261  -8.529  1.00  0.60           H  
ATOM   1411  HA  MET A  95     -11.704  24.153 -10.149  1.00  0.60           H  
ATOM   1412 1HB  MET A  95     -12.406  23.856  -7.211  1.00  0.60           H  
ATOM   1413 2HB  MET A  95     -11.067  23.040  -7.996  1.00  0.60           H  
ATOM   1414 1HG  MET A  95     -11.359  26.010  -7.739  1.00  0.60           H  
ATOM   1415 2HG  MET A  95     -10.388  24.958  -6.693  1.00  0.60           H  
ATOM   1416 1HE  MET A  95      -7.790  23.471  -9.173  1.00  0.60           H  
ATOM   1417 2HE  MET A  95      -8.340  23.544  -7.483  1.00  0.60           H  
ATOM   1418 3HE  MET A  95      -9.361  22.768  -8.720  1.00  0.60           H  
ATOM   1419  N   TYR A  96     -12.454  21.803 -10.391  1.00  0.60           N  
ATOM   1420  CA  TYR A  96     -12.940  20.452 -10.626  1.00  0.60           C  
ATOM   1421  C   TYR A  96     -11.938  19.498 -10.061  1.00  0.60           C  
ATOM   1422  O   TYR A  96     -10.743  19.760 -10.146  1.00  0.60           O  
ATOM   1423  CB  TYR A  96     -13.140  20.217 -12.118  1.00  0.60           C  
ATOM   1424  CG  TYR A  96     -14.322  20.971 -12.696  1.00  0.60           C  
ATOM   1425  CD1 TYR A  96     -14.242  22.336 -12.910  1.00  0.60           C  
ATOM   1426  CD2 TYR A  96     -15.470  20.279 -13.060  1.00  0.60           C  
ATOM   1427  CE1 TYR A  96     -15.315  23.010 -13.433  1.00  0.60           C  
ATOM   1428  CE2 TYR A  96     -16.529  20.960 -13.611  1.00  0.60           C  
ATOM   1429  CZ  TYR A  96     -16.447  22.345 -13.785  1.00  0.60           C  
ATOM   1430  OH  TYR A  96     -17.513  23.074 -14.312  1.00  0.60           O  
ATOM   1431  H   TYR A  96     -11.600  22.125 -10.847  1.00  0.60           H  
ATOM   1432  HA  TYR A  96     -13.883  20.308 -10.105  1.00  0.60           H  
ATOM   1433 1HB  TYR A  96     -12.245  20.525 -12.653  1.00  0.60           H  
ATOM   1434 2HB  TYR A  96     -13.289  19.157 -12.302  1.00  0.60           H  
ATOM   1435  HD1 TYR A  96     -13.337  22.881 -12.635  1.00  0.60           H  
ATOM   1436  HD2 TYR A  96     -15.528  19.197 -12.912  1.00  0.60           H  
ATOM   1437  HE1 TYR A  96     -15.276  24.084 -13.569  1.00  0.60           H  
ATOM   1438  HE2 TYR A  96     -17.430  20.425 -13.899  1.00  0.60           H  
ATOM   1439  HH  TYR A  96     -17.356  24.049 -14.171  1.00  0.60           H  
ATOM   1440  N   TYR A  97     -12.407  18.400  -9.488  1.00  0.62           N  
ATOM   1441  CA  TYR A  97     -11.499  17.402  -8.936  1.00  0.62           C  
ATOM   1442  C   TYR A  97     -11.887  16.016  -9.369  1.00  0.62           C  
ATOM   1443  O   TYR A  97     -13.075  15.675  -9.400  1.00  0.62           O  
ATOM   1444  CB  TYR A  97     -11.534  17.428  -7.405  1.00  0.62           C  
ATOM   1445  CG  TYR A  97     -11.172  18.754  -6.802  1.00  0.62           C  
ATOM   1446  CD1 TYR A  97     -12.158  19.725  -6.628  1.00  0.62           C  
ATOM   1447  CD2 TYR A  97      -9.872  19.007  -6.418  1.00  0.62           C  
ATOM   1448  CE1 TYR A  97     -11.830  20.940  -6.071  1.00  0.62           C  
ATOM   1449  CE2 TYR A  97      -9.541  20.226  -5.867  1.00  0.62           C  
ATOM   1450  CZ  TYR A  97     -10.510  21.190  -5.693  1.00  0.62           C  
ATOM   1451  OH  TYR A  97     -10.170  22.402  -5.139  1.00  0.62           O  
ATOM   1452  H   TYR A  97     -13.415  18.271  -9.437  1.00  0.62           H  
ATOM   1453  HA  TYR A  97     -10.489  17.600  -9.294  1.00  0.62           H  
ATOM   1454 1HB  TYR A  97     -12.535  17.158  -7.064  1.00  0.62           H  
ATOM   1455 2HB  TYR A  97     -10.842  16.677  -7.024  1.00  0.62           H  
ATOM   1456  HD1 TYR A  97     -13.189  19.525  -6.930  1.00  0.62           H  
ATOM   1457  HD2 TYR A  97      -9.102  18.239  -6.556  1.00  0.62           H  
ATOM   1458  HE1 TYR A  97     -12.595  21.700  -5.935  1.00  0.62           H  
ATOM   1459  HE2 TYR A  97      -8.509  20.423  -5.570  1.00  0.62           H  
ATOM   1460  HH  TYR A  97      -9.214  22.502  -5.154  1.00  0.62           H  
ATOM   1461  N   CYS A  98     -10.900  15.184  -9.649  1.00  0.69           N  
ATOM   1462  CA  CYS A  98     -11.245  13.808  -9.936  1.00  0.69           C  
ATOM   1463  C   CYS A  98     -11.085  12.997  -8.672  1.00  0.69           C  
ATOM   1464  O   CYS A  98     -10.353  13.382  -7.751  1.00  0.69           O  
ATOM   1465  CB  CYS A  98     -10.418  13.207 -11.064  1.00  0.69           C  
ATOM   1466  SG  CYS A  98      -8.718  12.975 -10.724  1.00  0.69           S  
ATOM   1467  H   CYS A  98      -9.932  15.518  -9.643  1.00  0.69           H  
ATOM   1468  HA  CYS A  98     -12.281  13.768 -10.255  1.00  0.69           H  
ATOM   1469 1HB  CYS A  98     -10.846  12.243 -11.333  1.00  0.69           H  
ATOM   1470 2HB  CYS A  98     -10.510  13.858 -11.921  1.00  0.69           H  
ATOM   1471  N   ALA A  99     -11.705  11.839  -8.655  1.00  0.82           N  
ATOM   1472  CA  ALA A  99     -11.598  10.955  -7.518  1.00  0.82           C  
ATOM   1473  C   ALA A  99     -11.752   9.506  -7.930  1.00  0.82           C  
ATOM   1474  O   ALA A  99     -12.277   9.192  -9.004  1.00  0.82           O  
ATOM   1475  CB  ALA A  99     -12.633  11.320  -6.475  1.00  0.82           C  
ATOM   1476  H   ALA A  99     -12.327  11.610  -9.424  1.00  0.82           H  
ATOM   1477  HA  ALA A  99     -10.613  11.083  -7.093  1.00  0.82           H  
ATOM   1478 1HB  ALA A  99     -12.525  10.668  -5.602  1.00  0.82           H  
ATOM   1479 2HB  ALA A  99     -12.498  12.340  -6.180  1.00  0.82           H  
ATOM   1480 3HB  ALA A  99     -13.611  11.193  -6.903  1.00  0.82           H  
ATOM   1481  N   ALA A 100     -11.308   8.619  -7.052  1.00  1.05           N  
ATOM   1482  CA  ALA A 100     -11.434   7.189  -7.282  1.00  1.05           C  
ATOM   1483  C   ALA A 100     -11.843   6.487  -6.005  1.00  1.05           C  
ATOM   1484  O   ALA A 100     -11.532   6.935  -4.890  1.00  1.05           O  
ATOM   1485  CB  ALA A 100     -10.130   6.596  -7.799  1.00  1.05           C  
ATOM   1486  H   ALA A 100     -10.866   8.971  -6.206  1.00  1.05           H  
ATOM   1487  HA  ALA A 100     -12.211   7.032  -8.023  1.00  1.05           H  
ATOM   1488 1HB  ALA A 100     -10.265   5.530  -7.988  1.00  1.05           H  
ATOM   1489 2HB  ALA A 100      -9.847   7.095  -8.712  1.00  1.05           H  
ATOM   1490 3HB  ALA A 100      -9.351   6.733  -7.074  1.00  1.05           H  
ATOM   1491  N   SER A 101     -12.507   5.354  -6.163  1.00  1.41           N  
ATOM   1492  CA  SER A 101     -12.900   4.599  -4.993  1.00  1.41           C  
ATOM   1493  C   SER A 101     -12.864   3.104  -5.151  1.00  1.41           C  
ATOM   1494  O   SER A 101     -13.040   2.567  -6.245  1.00  1.41           O  
ATOM   1495  CB  SER A 101     -14.303   4.995  -4.656  1.00  1.41           C  
ATOM   1496  OG  SER A 101     -15.173   4.669  -5.703  1.00  1.41           O  
ATOM   1497  H   SER A 101     -12.795   5.064  -7.101  1.00  1.41           H  
ATOM   1498  HA  SER A 101     -12.237   4.858  -4.170  1.00  1.41           H  
ATOM   1499 1HB  SER A 101     -14.606   4.477  -3.747  1.00  1.41           H  
ATOM   1500 2HB  SER A 101     -14.336   6.059  -4.481  1.00  1.41           H  
ATOM   1501  HG  SER A 101     -14.859   5.183  -6.460  1.00  1.41           H  
ATOM   1502  N   ASP A 102     -12.712   2.412  -4.029  1.00  1.93           N  
ATOM   1503  CA  ASP A 102     -12.777   0.964  -4.066  1.00  1.93           C  
ATOM   1504  C   ASP A 102     -14.137   0.534  -4.581  1.00  1.93           C  
ATOM   1505  O   ASP A 102     -15.165   1.081  -4.175  1.00  1.93           O  
ATOM   1506  CB  ASP A 102     -12.512   0.291  -2.729  1.00  1.93           C  
ATOM   1507  CG  ASP A 102     -12.306  -1.247  -2.933  1.00  1.93           C  
ATOM   1508  OD1 ASP A 102     -13.286  -1.989  -2.976  1.00  1.93           O  
ATOM   1509  OD2 ASP A 102     -11.156  -1.656  -3.056  1.00  1.93           O  
ATOM   1510  H   ASP A 102     -12.549   2.906  -3.139  1.00  1.93           H  
ATOM   1511  HA  ASP A 102     -12.022   0.619  -4.759  1.00  1.93           H  
ATOM   1512 1HB  ASP A 102     -11.622   0.725  -2.269  1.00  1.93           H  
ATOM   1513 2HB  ASP A 102     -13.346   0.462  -2.053  1.00  1.93           H  
ATOM   1514  N   ASN A 103     -14.151  -0.497  -5.409  1.00  2.55           N  
ATOM   1515  CA  ASN A 103     -15.368  -1.047  -5.992  1.00  2.55           C  
ATOM   1516  C   ASN A 103     -16.478  -1.300  -4.963  1.00  2.55           C  
ATOM   1517  O   ASN A 103     -17.663  -1.106  -5.274  1.00  2.55           O  
ATOM   1518  CB  ASN A 103     -15.018  -2.353  -6.686  1.00  2.55           C  
ATOM   1519  CG  ASN A 103     -16.170  -3.020  -7.387  1.00  2.55           C  
ATOM   1520  OD1 ASN A 103     -16.705  -2.524  -8.388  1.00  2.55           O  
ATOM   1521  ND2 ASN A 103     -16.567  -4.154  -6.869  1.00  2.55           N  
ATOM   1522  H   ASN A 103     -13.267  -0.912  -5.657  1.00  2.55           H  
ATOM   1523  HA  ASN A 103     -15.748  -0.333  -6.725  1.00  2.55           H  
ATOM   1524 1HB  ASN A 103     -14.234  -2.166  -7.419  1.00  2.55           H  
ATOM   1525 2HB  ASN A 103     -14.613  -3.048  -5.947  1.00  2.55           H  
ATOM   1526 1HD2 ASN A 103     -17.332  -4.653  -7.268  1.00  2.55           H  
ATOM   1527 2HD2 ASN A 103     -16.114  -4.517  -6.043  1.00  2.55           H  
ATOM   1528  N   ASP A 104     -16.099  -1.741  -3.750  1.00  3.14           N  
ATOM   1529  CA  ASP A 104     -17.072  -2.030  -2.702  1.00  3.14           C  
ATOM   1530  C   ASP A 104     -17.073  -0.986  -1.578  1.00  3.14           C  
ATOM   1531  O   ASP A 104     -17.694  -1.196  -0.533  1.00  3.14           O  
ATOM   1532  CB  ASP A 104     -16.803  -3.415  -2.103  1.00  3.14           C  
ATOM   1533  CG  ASP A 104     -17.031  -4.565  -3.101  1.00  3.14           C  
ATOM   1534  OD1 ASP A 104     -18.015  -4.529  -3.801  1.00  3.14           O  
ATOM   1535  OD2 ASP A 104     -16.226  -5.465  -3.151  1.00  3.14           O  
ATOM   1536  H   ASP A 104     -15.097  -1.860  -3.538  1.00  3.14           H  
ATOM   1537  HA  ASP A 104     -18.066  -2.040  -3.152  1.00  3.14           H  
ATOM   1538 1HB  ASP A 104     -15.764  -3.452  -1.763  1.00  3.14           H  
ATOM   1539 2HB  ASP A 104     -17.439  -3.566  -1.233  1.00  3.14           H  
ATOM   1540  N   GLY A 105     -16.352   0.119  -1.765  1.00  3.45           N  
ATOM   1541  CA  GLY A 105     -16.221   1.139  -0.728  1.00  3.45           C  
ATOM   1542  C   GLY A 105     -17.445   2.030  -0.555  1.00  3.45           C  
ATOM   1543  O   GLY A 105     -17.826   2.363   0.567  1.00  3.45           O  
ATOM   1544  H   GLY A 105     -15.882   0.274  -2.654  1.00  3.45           H  
ATOM   1545 1HA  GLY A 105     -15.995   0.651   0.219  1.00  3.45           H  
ATOM   1546 2HA  GLY A 105     -15.359   1.765  -0.965  1.00  3.45           H  
ATOM   1547  N   ASN A 106     -18.017   2.482  -1.673  1.00  3.34           N  
ATOM   1548  CA  ASN A 106     -19.138   3.441  -1.683  1.00  3.34           C  
ATOM   1549  C   ASN A 106     -18.766   4.727  -0.934  1.00  3.34           C  
ATOM   1550  O   ASN A 106     -19.606   5.377  -0.306  1.00  3.34           O  
ATOM   1551  CB  ASN A 106     -20.393   2.813  -1.105  1.00  3.34           C  
ATOM   1552  CG  ASN A 106     -20.896   1.666  -1.940  1.00  3.34           C  
ATOM   1553  OD1 ASN A 106     -21.102   1.806  -3.152  1.00  3.34           O  
ATOM   1554  ND2 ASN A 106     -21.086   0.532  -1.319  1.00  3.34           N  
ATOM   1555  H   ASN A 106     -17.654   2.149  -2.558  1.00  3.34           H  
ATOM   1556  HA  ASN A 106     -19.338   3.722  -2.719  1.00  3.34           H  
ATOM   1557 1HB  ASN A 106     -20.219   2.462  -0.091  1.00  3.34           H  
ATOM   1558 2HB  ASN A 106     -21.175   3.570  -1.052  1.00  3.34           H  
ATOM   1559 1HD2 ASN A 106     -21.414  -0.267  -1.825  1.00  3.34           H  
ATOM   1560 2HD2 ASN A 106     -20.898   0.461  -0.340  1.00  3.34           H  
ATOM   1561  N   CYS A 107     -17.495   5.083  -1.043  1.00  2.88           N  
ATOM   1562  CA  CYS A 107     -16.867   6.252  -0.450  1.00  2.88           C  
ATOM   1563  C   CYS A 107     -15.938   6.817  -1.502  1.00  2.88           C  
ATOM   1564  O   CYS A 107     -15.810   6.214  -2.550  1.00  2.88           O  
ATOM   1565  CB  CYS A 107     -16.056   5.857   0.787  1.00  2.88           C  
ATOM   1566  SG  CYS A 107     -17.016   5.005   2.075  1.00  2.88           S  
ATOM   1567  H   CYS A 107     -16.904   4.469  -1.589  1.00  2.88           H  
ATOM   1568  HA  CYS A 107     -17.623   6.990  -0.186  1.00  2.88           H  
ATOM   1569 1HB  CYS A 107     -15.226   5.202   0.489  1.00  2.88           H  
ATOM   1570 2HB  CYS A 107     -15.616   6.746   1.232  1.00  2.88           H  
ATOM   1571  HG  CYS A 107     -17.345   3.909   1.344  1.00  2.88           H  
ATOM   1572  N   GLN A 108     -15.335   7.977  -1.265  1.00  2.28           N  
ATOM   1573  CA  GLN A 108     -14.326   8.496  -2.205  1.00  2.28           C  
ATOM   1574  C   GLN A 108     -12.947   8.379  -1.555  1.00  2.28           C  
ATOM   1575  O   GLN A 108     -12.635   9.128  -0.619  1.00  2.28           O  
ATOM   1576  CB  GLN A 108     -14.639   9.915  -2.613  1.00  2.28           C  
ATOM   1577  CG  GLN A 108     -15.954  10.076  -3.343  1.00  2.28           C  
ATOM   1578  CD  GLN A 108     -15.961   9.379  -4.708  1.00  2.28           C  
ATOM   1579  OE1 GLN A 108     -15.091   9.612  -5.532  1.00  2.28           O  
ATOM   1580  NE2 GLN A 108     -16.951   8.532  -4.948  1.00  2.28           N  
ATOM   1581  H   GLN A 108     -15.517   8.471  -0.405  1.00  2.28           H  
ATOM   1582  HA  GLN A 108     -14.318   7.885  -3.103  1.00  2.28           H  
ATOM   1583 1HB  GLN A 108     -14.658  10.540  -1.725  1.00  2.28           H  
ATOM   1584 2HB  GLN A 108     -13.844  10.280  -3.265  1.00  2.28           H  
ATOM   1585 1HG  GLN A 108     -16.749   9.652  -2.740  1.00  2.28           H  
ATOM   1586 2HG  GLN A 108     -16.123  11.140  -3.488  1.00  2.28           H  
ATOM   1587 1HE2 GLN A 108     -17.000   8.049  -5.827  1.00  2.28           H  
ATOM   1588 2HE2 GLN A 108     -17.644   8.365  -4.252  1.00  2.28           H  
ATOM   1589  N   ASP A 109     -12.142   7.411  -2.022  1.00  1.73           N  
ATOM   1590  CA  ASP A 109     -10.898   7.052  -1.346  1.00  1.73           C  
ATOM   1591  C   ASP A 109      -9.667   7.822  -1.825  1.00  1.73           C  
ATOM   1592  O   ASP A 109      -8.762   8.097  -1.033  1.00  1.73           O  
ATOM   1593  CB  ASP A 109     -10.638   5.544  -1.512  1.00  1.73           C  
ATOM   1594  CG  ASP A 109     -11.735   4.649  -0.868  1.00  1.73           C  
ATOM   1595  OD1 ASP A 109     -12.014   4.838   0.290  1.00  1.73           O  
ATOM   1596  OD2 ASP A 109     -12.263   3.757  -1.539  1.00  1.73           O  
ATOM   1597  H   ASP A 109     -12.394   6.908  -2.870  1.00  1.73           H  
ATOM   1598  HA  ASP A 109     -11.022   7.260  -0.284  1.00  1.73           H  
ATOM   1599 1HB  ASP A 109     -10.584   5.317  -2.566  1.00  1.73           H  
ATOM   1600 2HB  ASP A 109      -9.668   5.294  -1.078  1.00  1.73           H  
ATOM   1601  N   TYR A 110      -9.627   8.185  -3.106  1.00  1.30           N  
ATOM   1602  CA  TYR A 110      -8.448   8.875  -3.612  1.00  1.30           C  
ATOM   1603  C   TYR A 110      -8.892  10.118  -4.346  1.00  1.30           C  
ATOM   1604  O   TYR A 110      -9.928  10.105  -5.004  1.00  1.30           O  
ATOM   1605  CB  TYR A 110      -7.677   7.987  -4.572  1.00  1.30           C  
ATOM   1606  CG  TYR A 110      -7.390   6.618  -4.013  1.00  1.30           C  
ATOM   1607  CD1 TYR A 110      -8.295   5.596  -4.283  1.00  1.30           C  
ATOM   1608  CD2 TYR A 110      -6.282   6.369  -3.225  1.00  1.30           C  
ATOM   1609  CE1 TYR A 110      -8.084   4.333  -3.795  1.00  1.30           C  
ATOM   1610  CE2 TYR A 110      -6.076   5.097  -2.724  1.00  1.30           C  
ATOM   1611  CZ  TYR A 110      -6.968   4.084  -3.012  1.00  1.30           C  
ATOM   1612  OH  TYR A 110      -6.752   2.818  -2.523  1.00  1.30           O  
ATOM   1613  H   TYR A 110     -10.388   7.933  -3.732  1.00  1.30           H  
ATOM   1614  HA  TYR A 110      -7.808   9.176  -2.782  1.00  1.30           H  
ATOM   1615 1HB  TYR A 110      -8.239   7.873  -5.485  1.00  1.30           H  
ATOM   1616 2HB  TYR A 110      -6.728   8.457  -4.833  1.00  1.30           H  
ATOM   1617  HD1 TYR A 110      -9.169   5.796  -4.894  1.00  1.30           H  
ATOM   1618  HD2 TYR A 110      -5.575   7.172  -3.005  1.00  1.30           H  
ATOM   1619  HE1 TYR A 110      -8.793   3.535  -4.021  1.00  1.30           H  
ATOM   1620  HE2 TYR A 110      -5.206   4.895  -2.105  1.00  1.30           H  
ATOM   1621  HH  TYR A 110      -7.493   2.251  -2.762  1.00  1.30           H  
ATOM   1622  N   TRP A 111      -8.101  11.179  -4.252  1.00  1.01           N  
ATOM   1623  CA  TRP A 111      -8.434  12.438  -4.918  1.00  1.01           C  
ATOM   1624  C   TRP A 111      -7.283  13.006  -5.731  1.00  1.01           C  
ATOM   1625  O   TRP A 111      -6.114  12.824  -5.384  1.00  1.01           O  
ATOM   1626  CB  TRP A 111      -8.894  13.452  -3.872  1.00  1.01           C  
ATOM   1627  CG  TRP A 111     -10.191  13.043  -3.222  1.00  1.01           C  
ATOM   1628  CD1 TRP A 111     -10.392  12.150  -2.186  1.00  1.01           C  
ATOM   1629  CD2 TRP A 111     -11.480  13.549  -3.575  1.00  1.01           C  
ATOM   1630  NE1 TRP A 111     -11.726  12.054  -1.897  1.00  1.01           N  
ATOM   1631  CE2 TRP A 111     -12.415  12.922  -2.742  1.00  1.01           C  
ATOM   1632  CE3 TRP A 111     -11.915  14.463  -4.532  1.00  1.01           C  
ATOM   1633  CZ2 TRP A 111     -13.763  13.206  -2.836  1.00  1.01           C  
ATOM   1634  CZ3 TRP A 111     -13.246  14.730  -4.624  1.00  1.01           C  
ATOM   1635  CH2 TRP A 111     -14.153  14.116  -3.794  1.00  1.01           C  
ATOM   1636  H   TRP A 111      -7.259  11.119  -3.697  1.00  1.01           H  
ATOM   1637  HA  TRP A 111      -9.263  12.264  -5.597  1.00  1.01           H  
ATOM   1638 1HB  TRP A 111      -8.132  13.563  -3.103  1.00  1.01           H  
ATOM   1639 2HB  TRP A 111      -9.029  14.427  -4.348  1.00  1.01           H  
ATOM   1640  HD1 TRP A 111      -9.610  11.584  -1.685  1.00  1.01           H  
ATOM   1641  HE1 TRP A 111     -12.120  11.418  -1.172  1.00  1.01           H  
ATOM   1642  HE3 TRP A 111     -11.196  14.954  -5.193  1.00  1.01           H  
ATOM   1643  HZ2 TRP A 111     -14.504  12.745  -2.197  1.00  1.01           H  
ATOM   1644  HZ3 TRP A 111     -13.559  15.440  -5.378  1.00  1.01           H  
ATOM   1645  HH2 TRP A 111     -15.207  14.356  -3.890  1.00  1.01           H  
ATOM   1646  N   GLY A 112      -7.632  13.706  -6.805  1.00  0.82           N  
ATOM   1647  CA  GLY A 112      -6.653  14.384  -7.636  1.00  0.82           C  
ATOM   1648  C   GLY A 112      -6.294  15.741  -7.059  1.00  0.82           C  
ATOM   1649  O   GLY A 112      -6.729  16.104  -5.965  1.00  0.82           O  
ATOM   1650  H   GLY A 112      -8.618  13.758  -7.063  1.00  0.82           H  
ATOM   1651 1HA  GLY A 112      -5.753  13.783  -7.713  1.00  0.82           H  
ATOM   1652 2HA  GLY A 112      -7.047  14.499  -8.644  1.00  0.82           H  
ATOM   1653  N   LYS A 113      -5.503  16.491  -7.812  1.00  0.71           N  
ATOM   1654  CA  LYS A 113      -5.000  17.796  -7.397  1.00  0.71           C  
ATOM   1655  C   LYS A 113      -5.938  18.951  -7.723  1.00  0.71           C  
ATOM   1656  O   LYS A 113      -5.801  20.044  -7.170  1.00  0.71           O  
ATOM   1657  CB  LYS A 113      -3.660  18.028  -8.079  1.00  0.71           C  
ATOM   1658  CG  LYS A 113      -2.573  17.060  -7.626  1.00  0.71           C  
ATOM   1659  CD  LYS A 113      -1.302  17.263  -8.413  1.00  0.71           C  
ATOM   1660  CE  LYS A 113      -0.210  16.301  -7.983  1.00  0.71           C  
ATOM   1661  NZ  LYS A 113       0.974  16.396  -8.872  1.00  0.71           N  
ATOM   1662  H   LYS A 113      -5.213  16.124  -8.706  1.00  0.71           H  
ATOM   1663  HA  LYS A 113      -4.854  17.779  -6.317  1.00  0.71           H  
ATOM   1664 1HB  LYS A 113      -3.780  17.927  -9.160  1.00  0.71           H  
ATOM   1665 2HB  LYS A 113      -3.319  19.044  -7.880  1.00  0.71           H  
ATOM   1666 1HG  LYS A 113      -2.367  17.213  -6.567  1.00  0.71           H  
ATOM   1667 2HG  LYS A 113      -2.916  16.031  -7.769  1.00  0.71           H  
ATOM   1668 1HD  LYS A 113      -1.508  17.101  -9.469  1.00  0.71           H  
ATOM   1669 2HD  LYS A 113      -0.947  18.284  -8.281  1.00  0.71           H  
ATOM   1670 1HE  LYS A 113       0.092  16.537  -6.964  1.00  0.71           H  
ATOM   1671 2HE  LYS A 113      -0.594  15.279  -8.013  1.00  0.71           H  
ATOM   1672 1HZ  LYS A 113       1.682  15.747  -8.570  1.00  0.71           H  
ATOM   1673 2HZ  LYS A 113       0.669  16.150  -9.830  1.00  0.71           H  
ATOM   1674 3HZ  LYS A 113       1.344  17.330  -8.859  1.00  0.71           H  
ATOM   1675  N   GLY A 114      -6.862  18.716  -8.643  1.00  0.64           N  
ATOM   1676  CA  GLY A 114      -7.791  19.730  -9.089  1.00  0.64           C  
ATOM   1677  C   GLY A 114      -7.332  20.563 -10.281  1.00  0.64           C  
ATOM   1678  O   GLY A 114      -6.140  20.847 -10.450  1.00  0.64           O  
ATOM   1679  H   GLY A 114      -6.992  17.785  -9.039  1.00  0.64           H  
ATOM   1680 1HA  GLY A 114      -8.699  19.215  -9.351  1.00  0.64           H  
ATOM   1681 2HA  GLY A 114      -8.037  20.392  -8.267  1.00  0.64           H  
ATOM   1682  N   THR A 115      -8.313  21.001 -11.068  1.00  0.62           N  
ATOM   1683  CA  THR A 115      -8.099  21.885 -12.209  1.00  0.62           C  
ATOM   1684  C   THR A 115      -9.010  23.090 -12.083  1.00  0.62           C  
ATOM   1685  O   THR A 115     -10.112  22.978 -11.548  1.00  0.62           O  
ATOM   1686  CB  THR A 115      -8.417  21.186 -13.544  1.00  0.62           C  
ATOM   1687  OG1 THR A 115      -9.783  20.778 -13.524  1.00  0.62           O  
ATOM   1688  CG2 THR A 115      -7.550  19.999 -13.774  1.00  0.62           C  
ATOM   1689  H   THR A 115      -9.255  20.676 -10.848  1.00  0.62           H  
ATOM   1690  HA  THR A 115      -7.067  22.226 -12.210  1.00  0.62           H  
ATOM   1691  HB  THR A 115      -8.275  21.891 -14.358  1.00  0.62           H  
ATOM   1692  HG1 THR A 115      -9.884  20.070 -12.863  1.00  0.62           H  
ATOM   1693 1HG2 THR A 115      -7.811  19.523 -14.719  1.00  0.62           H  
ATOM   1694 2HG2 THR A 115      -6.504  20.298 -13.794  1.00  0.62           H  
ATOM   1695 3HG2 THR A 115      -7.717  19.317 -12.962  1.00  0.62           H  
ATOM   1696  N   LEU A 116      -8.592  24.222 -12.635  1.00  0.62           N  
ATOM   1697  CA  LEU A 116      -9.454  25.397 -12.621  1.00  0.62           C  
ATOM   1698  C   LEU A 116     -10.057  25.686 -13.976  1.00  0.62           C  
ATOM   1699  O   LEU A 116      -9.337  25.815 -14.974  1.00  0.62           O  
ATOM   1700  CB  LEU A 116      -8.699  26.645 -12.143  1.00  0.62           C  
ATOM   1701  CG  LEU A 116      -9.531  27.958 -12.162  1.00  0.62           C  
ATOM   1702  CD1 LEU A 116     -10.694  27.854 -11.163  1.00  0.62           C  
ATOM   1703  CD2 LEU A 116      -8.627  29.128 -11.807  1.00  0.62           C  
ATOM   1704  H   LEU A 116      -7.676  24.269 -13.057  1.00  0.62           H  
ATOM   1705  HA  LEU A 116     -10.278  25.218 -11.931  1.00  0.62           H  
ATOM   1706 1HB  LEU A 116      -8.336  26.490 -11.142  1.00  0.62           H  
ATOM   1707 2HB  LEU A 116      -7.840  26.796 -12.796  1.00  0.62           H  
ATOM   1708  HG  LEU A 116      -9.951  28.111 -13.160  1.00  0.62           H  
ATOM   1709 1HD1 LEU A 116     -11.279  28.771 -11.192  1.00  0.62           H  
ATOM   1710 2HD1 LEU A 116     -11.328  27.018 -11.430  1.00  0.62           H  
ATOM   1711 3HD1 LEU A 116     -10.305  27.706 -10.163  1.00  0.62           H  
ATOM   1712 1HD2 LEU A 116      -9.207  30.053 -11.827  1.00  0.62           H  
ATOM   1713 2HD2 LEU A 116      -8.212  28.979 -10.810  1.00  0.62           H  
ATOM   1714 3HD2 LEU A 116      -7.817  29.193 -12.533  1.00  0.62           H  
ATOM   1715  N   VAL A 117     -11.373  25.786 -14.001  1.00  0.66           N  
ATOM   1716  CA  VAL A 117     -12.094  26.137 -15.205  1.00  0.66           C  
ATOM   1717  C   VAL A 117     -12.804  27.455 -15.002  1.00  0.66           C  
ATOM   1718  O   VAL A 117     -13.568  27.630 -14.047  1.00  0.66           O  
ATOM   1719  CB  VAL A 117     -13.114  25.051 -15.557  1.00  0.66           C  
ATOM   1720  CG1 VAL A 117     -13.932  25.463 -16.791  1.00  0.66           C  
ATOM   1721  CG2 VAL A 117     -12.363  23.722 -15.806  1.00  0.66           C  
ATOM   1722  H   VAL A 117     -11.905  25.625 -13.143  1.00  0.66           H  
ATOM   1723  HA  VAL A 117     -11.390  26.244 -16.031  1.00  0.66           H  
ATOM   1724  HB  VAL A 117     -13.788  24.940 -14.748  1.00  0.66           H  
ATOM   1725 1HG1 VAL A 117     -14.660  24.688 -17.030  1.00  0.66           H  
ATOM   1726 2HG1 VAL A 117     -14.454  26.394 -16.579  1.00  0.66           H  
ATOM   1727 3HG1 VAL A 117     -13.271  25.618 -17.625  1.00  0.66           H  
ATOM   1728 1HG2 VAL A 117     -13.067  22.940 -16.038  1.00  0.66           H  
ATOM   1729 2HG2 VAL A 117     -11.674  23.847 -16.640  1.00  0.66           H  
ATOM   1730 3HG2 VAL A 117     -11.801  23.438 -14.914  1.00  0.66           H  
ATOM   1731  N   THR A 118     -12.544  28.390 -15.899  1.00  0.74           N  
ATOM   1732  CA  THR A 118     -13.186  29.686 -15.814  1.00  0.74           C  
ATOM   1733  C   THR A 118     -13.983  29.919 -17.065  1.00  0.74           C  
ATOM   1734  O   THR A 118     -13.494  29.657 -18.164  1.00  0.74           O  
ATOM   1735  CB  THR A 118     -12.161  30.828 -15.593  1.00  0.74           C  
ATOM   1736  OG1 THR A 118     -11.460  30.601 -14.365  1.00  0.74           O  
ATOM   1737  CG2 THR A 118     -12.885  32.173 -15.521  1.00  0.74           C  
ATOM   1738  H   THR A 118     -11.892  28.186 -16.660  1.00  0.74           H  
ATOM   1739  HA  THR A 118     -13.887  29.684 -15.001  1.00  0.74           H  
ATOM   1740  HB  THR A 118     -11.443  30.844 -16.416  1.00  0.74           H  
ATOM   1741  HG1 THR A 118     -12.098  30.445 -13.661  1.00  0.74           H  
ATOM   1742 1HG2 THR A 118     -12.159  32.967 -15.358  1.00  0.74           H  
ATOM   1743 2HG2 THR A 118     -13.417  32.363 -16.451  1.00  0.74           H  
ATOM   1744 3HG2 THR A 118     -13.596  32.157 -14.696  1.00  0.74           H  
ATOM   1745  N   VAL A 119     -15.224  30.363 -16.901  1.00  0.87           N  
ATOM   1746  CA  VAL A 119     -16.031  30.625 -18.071  1.00  0.87           C  
ATOM   1747  C   VAL A 119     -16.429  32.106 -18.094  1.00  0.87           C  
ATOM   1748  O   VAL A 119     -17.024  32.619 -17.144  1.00  0.87           O  
ATOM   1749  CB  VAL A 119     -17.250  29.686 -18.089  1.00  0.87           C  
ATOM   1750  CG1 VAL A 119     -18.081  29.943 -19.294  1.00  0.87           C  
ATOM   1751  CG2 VAL A 119     -16.792  28.234 -18.071  1.00  0.87           C  
ATOM   1752  H   VAL A 119     -15.609  30.525 -15.971  1.00  0.87           H  
ATOM   1753  HA  VAL A 119     -15.434  30.409 -18.939  1.00  0.87           H  
ATOM   1754  HB  VAL A 119     -17.858  29.873 -17.210  1.00  0.87           H  
ATOM   1755 1HG1 VAL A 119     -18.941  29.290 -19.304  1.00  0.87           H  
ATOM   1756 2HG1 VAL A 119     -18.390  30.952 -19.258  1.00  0.87           H  
ATOM   1757 3HG1 VAL A 119     -17.489  29.765 -20.191  1.00  0.87           H  
ATOM   1758 1HG2 VAL A 119     -17.663  27.591 -18.069  1.00  0.87           H  
ATOM   1759 2HG2 VAL A 119     -16.186  28.038 -18.958  1.00  0.87           H  
ATOM   1760 3HG2 VAL A 119     -16.208  28.046 -17.175  1.00  0.87           H  
ATOM   1761  N   SER A 120     -16.014  32.801 -19.155  1.00  1.06           N  
ATOM   1762  CA  SER A 120     -16.235  34.252 -19.276  1.00  1.06           C  
ATOM   1763  C   SER A 120     -16.045  34.769 -20.700  1.00  1.06           C  
ATOM   1764  O   SER A 120     -15.174  34.287 -21.424  1.00  1.06           O  
ATOM   1765  CB  SER A 120     -15.288  35.017 -18.361  1.00  1.06           C  
ATOM   1766  OG  SER A 120     -15.491  36.402 -18.466  1.00  1.06           O  
ATOM   1767  H   SER A 120     -15.562  32.272 -19.903  1.00  1.06           H  
ATOM   1768  HA  SER A 120     -17.262  34.465 -18.975  1.00  1.06           H  
ATOM   1769 1HB  SER A 120     -15.435  34.704 -17.328  1.00  1.06           H  
ATOM   1770 2HB  SER A 120     -14.270  34.790 -18.624  1.00  1.06           H  
ATOM   1771  HG  SER A 120     -15.452  36.616 -19.417  1.00  1.06           H  
ATOM   1772  N   SER A 121     -16.840  35.766 -21.079  1.00  1.29           N  
ATOM   1773  CA  SER A 121     -16.707  36.405 -22.383  1.00  1.29           C  
ATOM   1774  C   SER A 121     -16.091  37.780 -22.192  1.00  1.29           C  
ATOM   1775  O   SER A 121     -15.484  38.337 -23.105  1.00  1.29           O  
ATOM   1776  OXT SER A 121     -16.367  38.399 -21.168  1.00  1.29           O  
ATOM   1777  CB  SER A 121     -18.059  36.538 -23.069  1.00  1.29           C  
ATOM   1778  OG  SER A 121     -17.938  37.190 -24.304  1.00  1.29           O  
ATOM   1779  H   SER A 121     -17.545  36.100 -20.434  1.00  1.29           H  
ATOM   1780  HA  SER A 121     -16.042  35.809 -23.009  1.00  1.29           H  
ATOM   1781 1HB  SER A 121     -18.496  35.572 -23.223  1.00  1.29           H  
ATOM   1782 2HB  SER A 121     -18.739  37.098 -22.429  1.00  1.29           H  
ATOM   1783  HG  SER A 121     -17.854  38.129 -24.101  1.00  1.29           H  
TER    1784
ENDMDL

REMARK ID 621122 MODEL 5 2024-06-22_00000059_2_19
PFRMAT TS
TARGET 2024-06-22_00000059_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.893   2.261  -1.442  1.00  2.94           N  
ATOM      2  CA  GLY A   1       2.224   1.702  -1.239  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.814   2.208   0.065  1.00  2.94           C  
ATOM      4  O   GLY A   1       4.013   2.456   0.164  1.00  2.94           O  
ATOM      5  H   GLY A   1       0.649   2.623  -2.354  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       2.167   0.613  -1.220  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       2.870   1.979  -2.070  1.00  2.94           H  
ATOM      8  N   SER A   2       1.936   2.372   1.056  1.00  2.34           N  
ATOM      9  CA  SER A   2       2.218   2.852   2.424  1.00  2.34           C  
ATOM     10  C   SER A   2       2.450   4.372   2.515  1.00  2.34           C  
ATOM     11  O   SER A   2       2.439   4.949   3.613  1.00  2.34           O  
ATOM     12  CB  SER A   2       3.403   2.110   3.031  1.00  2.34           C  
ATOM     13  OG  SER A   2       4.625   2.688   2.668  1.00  2.34           O  
ATOM     14  H   SER A   2       0.978   2.143   0.824  1.00  2.34           H  
ATOM     15  HA  SER A   2       1.344   2.623   3.035  1.00  2.34           H  
ATOM     16 1HB  SER A   2       3.312   2.104   4.112  1.00  2.34           H  
ATOM     17 2HB  SER A   2       3.384   1.073   2.700  1.00  2.34           H  
ATOM     18  HG  SER A   2       4.631   2.707   1.700  1.00  2.34           H  
ATOM     19  N   GLU A   3       2.577   5.044   1.376  1.00  1.79           N  
ATOM     20  CA  GLU A   3       2.738   6.491   1.387  1.00  1.79           C  
ATOM     21  C   GLU A   3       1.487   7.111   1.973  1.00  1.79           C  
ATOM     22  O   GLU A   3       0.388   6.575   1.823  1.00  1.79           O  
ATOM     23  CB  GLU A   3       3.028   7.035  -0.010  1.00  1.79           C  
ATOM     24  CG  GLU A   3       4.396   6.629  -0.571  1.00  1.79           C  
ATOM     25  CD  GLU A   3       5.556   7.306   0.164  1.00  1.79           C  
ATOM     26  OE1 GLU A   3       5.538   8.510   0.287  1.00  1.79           O  
ATOM     27  OE2 GLU A   3       6.453   6.623   0.588  1.00  1.79           O  
ATOM     28  H   GLU A   3       2.580   4.540   0.501  1.00  1.79           H  
ATOM     29  HA  GLU A   3       3.578   6.745   2.035  1.00  1.79           H  
ATOM     30 1HB  GLU A   3       2.267   6.676  -0.702  1.00  1.79           H  
ATOM     31 2HB  GLU A   3       2.970   8.121   0.002  1.00  1.79           H  
ATOM     32 1HG  GLU A   3       4.502   5.544  -0.480  1.00  1.79           H  
ATOM     33 2HG  GLU A   3       4.438   6.885  -1.628  1.00  1.79           H  
ATOM     34  N   VAL A   4       1.654   8.228   2.653  1.00  1.35           N  
ATOM     35  CA  VAL A   4       0.530   8.875   3.297  1.00  1.35           C  
ATOM     36  C   VAL A   4      -0.385   9.599   2.324  1.00  1.35           C  
ATOM     37  O   VAL A   4       0.055  10.359   1.459  1.00  1.35           O  
ATOM     38  CB  VAL A   4       1.046   9.827   4.371  1.00  1.35           C  
ATOM     39  CG1 VAL A   4      -0.105  10.608   5.021  1.00  1.35           C  
ATOM     40  CG2 VAL A   4       1.830   9.009   5.363  1.00  1.35           C  
ATOM     41  H   VAL A   4       2.579   8.627   2.733  1.00  1.35           H  
ATOM     42  HA  VAL A   4      -0.050   8.103   3.797  1.00  1.35           H  
ATOM     43  HB  VAL A   4       1.679  10.531   3.931  1.00  1.35           H  
ATOM     44 1HG1 VAL A   4       0.295  11.284   5.776  1.00  1.35           H  
ATOM     45 2HG1 VAL A   4      -0.629  11.188   4.262  1.00  1.35           H  
ATOM     46 3HG1 VAL A   4      -0.802   9.908   5.488  1.00  1.35           H  
ATOM     47 1HG2 VAL A   4       2.240   9.656   6.135  1.00  1.35           H  
ATOM     48 2HG2 VAL A   4       1.168   8.276   5.799  1.00  1.35           H  
ATOM     49 3HG2 VAL A   4       2.647   8.498   4.850  1.00  1.35           H  
ATOM     50  N   GLN A   5      -1.669   9.313   2.466  1.00  1.04           N  
ATOM     51  CA  GLN A   5      -2.717   9.885   1.636  1.00  1.04           C  
ATOM     52  C   GLN A   5      -3.705  10.661   2.484  1.00  1.04           C  
ATOM     53  O   GLN A   5      -4.246  10.144   3.468  1.00  1.04           O  
ATOM     54  CB  GLN A   5      -3.477   8.807   0.858  1.00  1.04           C  
ATOM     55  CG  GLN A   5      -4.659   9.345   0.008  1.00  1.04           C  
ATOM     56  CD  GLN A   5      -4.208  10.139  -1.234  1.00  1.04           C  
ATOM     57  OE1 GLN A   5      -3.527   9.579  -2.105  1.00  1.04           O  
ATOM     58  NE2 GLN A   5      -4.575  11.425  -1.330  1.00  1.04           N  
ATOM     59  H   GLN A   5      -1.920   8.665   3.210  1.00  1.04           H  
ATOM     60  HA  GLN A   5      -2.263  10.577   0.928  1.00  1.04           H  
ATOM     61 1HB  GLN A   5      -2.787   8.291   0.190  1.00  1.04           H  
ATOM     62 2HB  GLN A   5      -3.867   8.066   1.554  1.00  1.04           H  
ATOM     63 1HG  GLN A   5      -5.253   8.498  -0.332  1.00  1.04           H  
ATOM     64 2HG  GLN A   5      -5.275  10.002   0.623  1.00  1.04           H  
ATOM     65 1HE2 GLN A   5      -4.294  11.960  -2.127  1.00  1.04           H  
ATOM     66 2HE2 GLN A   5      -5.134  11.886  -0.598  1.00  1.04           H  
ATOM     67  N   LEU A   6      -3.887  11.924   2.139  1.00  0.84           N  
ATOM     68  CA  LEU A   6      -4.820  12.773   2.855  1.00  0.84           C  
ATOM     69  C   LEU A   6      -6.081  12.998   2.013  1.00  0.84           C  
ATOM     70  O   LEU A   6      -5.995  13.117   0.783  1.00  0.84           O  
ATOM     71  CB  LEU A   6      -4.139  14.102   3.169  1.00  0.84           C  
ATOM     72  CG  LEU A   6      -2.854  13.996   3.978  1.00  0.84           C  
ATOM     73  CD1 LEU A   6      -2.276  15.348   4.160  1.00  0.84           C  
ATOM     74  CD2 LEU A   6      -3.151  13.355   5.285  1.00  0.84           C  
ATOM     75  H   LEU A   6      -3.382  12.297   1.346  1.00  0.84           H  
ATOM     76  HA  LEU A   6      -5.101  12.289   3.784  1.00  0.84           H  
ATOM     77 1HB  LEU A   6      -3.888  14.579   2.244  1.00  0.84           H  
ATOM     78 2HB  LEU A   6      -4.835  14.739   3.708  1.00  0.84           H  
ATOM     79  HG  LEU A   6      -2.124  13.395   3.434  1.00  0.84           H  
ATOM     80 1HD1 LEU A   6      -1.364  15.261   4.717  1.00  0.84           H  
ATOM     81 2HD1 LEU A   6      -2.066  15.788   3.193  1.00  0.84           H  
ATOM     82 3HD1 LEU A   6      -2.973  15.977   4.696  1.00  0.84           H  
ATOM     83 1HD2 LEU A   6      -2.240  13.272   5.875  1.00  0.84           H  
ATOM     84 2HD2 LEU A   6      -3.884  13.958   5.817  1.00  0.84           H  
ATOM     85 3HD2 LEU A   6      -3.558  12.369   5.106  1.00  0.84           H  
ATOM     86  N   GLN A   7      -7.247  13.059   2.667  1.00  0.73           N  
ATOM     87  CA  GLN A   7      -8.509  13.342   1.971  1.00  0.73           C  
ATOM     88  C   GLN A   7      -9.386  14.312   2.741  1.00  0.73           C  
ATOM     89  O   GLN A   7      -9.747  14.079   3.898  1.00  0.73           O  
ATOM     90  CB  GLN A   7      -9.300  12.068   1.687  1.00  0.73           C  
ATOM     91  CG  GLN A   7     -10.668  12.317   1.010  1.00  0.73           C  
ATOM     92  CD  GLN A   7     -10.553  12.832  -0.434  1.00  0.73           C  
ATOM     93  OE1 GLN A   7      -9.950  12.169  -1.289  1.00  0.73           O  
ATOM     94  NE2 GLN A   7     -11.129  14.010  -0.716  1.00  0.73           N  
ATOM     95  H   GLN A   7      -7.246  12.893   3.676  1.00  0.73           H  
ATOM     96  HA  GLN A   7      -8.273  13.810   1.015  1.00  0.73           H  
ATOM     97 1HB  GLN A   7      -8.712  11.415   1.040  1.00  0.73           H  
ATOM     98 2HB  GLN A   7      -9.475  11.535   2.621  1.00  0.73           H  
ATOM     99 1HG  GLN A   7     -11.223  11.381   0.990  1.00  0.73           H  
ATOM    100 2HG  GLN A   7     -11.221  13.060   1.588  1.00  0.73           H  
ATOM    101 1HE2 GLN A   7     -11.081  14.379  -1.641  1.00  0.73           H  
ATOM    102 2HE2 GLN A   7     -11.623  14.555   0.008  1.00  0.73           H  
ATOM    103  N   GLU A   8      -9.719  15.410   2.082  1.00  0.67           N  
ATOM    104  CA  GLU A   8     -10.476  16.480   2.695  1.00  0.67           C  
ATOM    105  C   GLU A   8     -11.952  16.509   2.310  1.00  0.67           C  
ATOM    106  O   GLU A   8     -12.363  15.954   1.279  1.00  0.67           O  
ATOM    107  CB  GLU A   8      -9.842  17.801   2.320  1.00  0.67           C  
ATOM    108  CG  GLU A   8      -8.455  17.947   2.753  1.00  0.67           C  
ATOM    109  CD  GLU A   8      -7.903  19.177   2.257  1.00  0.67           C  
ATOM    110  OE1 GLU A   8      -8.572  20.177   2.309  1.00  0.67           O  
ATOM    111  OE2 GLU A   8      -6.798  19.135   1.774  1.00  0.67           O  
ATOM    112  H   GLU A   8      -9.410  15.523   1.128  1.00  0.67           H  
ATOM    113  HA  GLU A   8     -10.414  16.350   3.762  1.00  0.67           H  
ATOM    114 1HB  GLU A   8      -9.894  17.942   1.245  1.00  0.67           H  
ATOM    115 2HB  GLU A   8     -10.399  18.601   2.798  1.00  0.67           H  
ATOM    116 1HG  GLU A   8      -8.423  17.948   3.840  1.00  0.67           H  
ATOM    117 2HG  GLU A   8      -7.862  17.106   2.393  1.00  0.67           H  
ATOM    118  N   SER A   9     -12.743  17.170   3.157  1.00  0.64           N  
ATOM    119  CA  SER A   9     -14.167  17.381   2.907  1.00  0.64           C  
ATOM    120  C   SER A   9     -14.760  18.535   3.725  1.00  0.64           C  
ATOM    121  O   SER A   9     -14.161  19.004   4.695  1.00  0.64           O  
ATOM    122  CB  SER A   9     -14.934  16.110   3.207  1.00  0.64           C  
ATOM    123  OG  SER A   9     -14.913  15.813   4.579  1.00  0.64           O  
ATOM    124  H   SER A   9     -12.310  17.526   4.010  1.00  0.64           H  
ATOM    125  HA  SER A   9     -14.290  17.618   1.849  1.00  0.64           H  
ATOM    126 1HB  SER A   9     -15.964  16.225   2.878  1.00  0.64           H  
ATOM    127 2HB  SER A   9     -14.506  15.279   2.648  1.00  0.64           H  
ATOM    128  HG  SER A   9     -14.016  15.512   4.778  1.00  0.64           H  
ATOM    129  N   GLY A  10     -15.981  18.962   3.364  1.00  0.63           N  
ATOM    130  CA  GLY A  10     -16.688  19.985   4.152  1.00  0.63           C  
ATOM    131  C   GLY A  10     -16.727  21.397   3.553  1.00  0.63           C  
ATOM    132  O   GLY A  10     -17.104  22.348   4.232  1.00  0.63           O  
ATOM    133  H   GLY A  10     -16.434  18.556   2.557  1.00  0.63           H  
ATOM    134 1HA  GLY A  10     -17.713  19.648   4.309  1.00  0.63           H  
ATOM    135 2HA  GLY A  10     -16.242  20.039   5.145  1.00  0.63           H  
ATOM    136  N   GLY A  11     -16.358  21.560   2.290  1.00  0.63           N  
ATOM    137  CA  GLY A  11     -16.396  22.907   1.720  1.00  0.63           C  
ATOM    138  C   GLY A  11     -17.834  23.310   1.389  1.00  0.63           C  
ATOM    139  O   GLY A  11     -18.777  22.568   1.682  1.00  0.63           O  
ATOM    140  H   GLY A  11     -16.047  20.776   1.740  1.00  0.63           H  
ATOM    141 1HA  GLY A  11     -15.963  23.621   2.422  1.00  0.63           H  
ATOM    142 2HA  GLY A  11     -15.787  22.944   0.817  1.00  0.63           H  
ATOM    143  N   GLY A  12     -18.007  24.483   0.782  1.00  0.64           N  
ATOM    144  CA  GLY A  12     -19.349  24.981   0.472  1.00  0.64           C  
ATOM    145  C   GLY A  12     -19.497  26.495   0.655  1.00  0.64           C  
ATOM    146  O   GLY A  12     -18.516  27.195   0.926  1.00  0.64           O  
ATOM    147  H   GLY A  12     -17.179  25.014   0.513  1.00  0.64           H  
ATOM    148 1HA  GLY A  12     -19.598  24.716  -0.555  1.00  0.64           H  
ATOM    149 2HA  GLY A  12     -20.073  24.474   1.109  1.00  0.64           H  
ATOM    150  N   LEU A  13     -20.734  26.978   0.483  1.00  0.65           N  
ATOM    151  CA  LEU A  13     -21.086  28.400   0.576  1.00  0.65           C  
ATOM    152  C   LEU A  13     -21.717  28.788   1.916  1.00  0.65           C  
ATOM    153  O   LEU A  13     -22.741  28.226   2.316  1.00  0.65           O  
ATOM    154  CB  LEU A  13     -22.042  28.779  -0.558  1.00  0.65           C  
ATOM    155  CG  LEU A  13     -22.599  30.224  -0.505  1.00  0.65           C  
ATOM    156  CD1 LEU A  13     -21.477  31.229  -0.661  1.00  0.65           C  
ATOM    157  CD2 LEU A  13     -23.623  30.399  -1.612  1.00  0.65           C  
ATOM    158  H   LEU A  13     -21.473  26.322   0.273  1.00  0.65           H  
ATOM    159  HA  LEU A  13     -20.175  28.976   0.454  1.00  0.65           H  
ATOM    160 1HB  LEU A  13     -21.519  28.663  -1.505  1.00  0.65           H  
ATOM    161 2HB  LEU A  13     -22.890  28.096  -0.543  1.00  0.65           H  
ATOM    162  HG  LEU A  13     -23.071  30.398   0.464  1.00  0.65           H  
ATOM    163 1HD1 LEU A  13     -21.891  32.226  -0.608  1.00  0.65           H  
ATOM    164 2HD1 LEU A  13     -20.764  31.102   0.134  1.00  0.65           H  
ATOM    165 3HD1 LEU A  13     -20.988  31.084  -1.617  1.00  0.65           H  
ATOM    166 1HD2 LEU A  13     -24.027  31.411  -1.575  1.00  0.65           H  
ATOM    167 2HD2 LEU A  13     -23.147  30.232  -2.579  1.00  0.65           H  
ATOM    168 3HD2 LEU A  13     -24.430  29.680  -1.475  1.00  0.65           H  
ATOM    169  N   VAL A  14     -21.085  29.743   2.601  1.00  0.66           N  
ATOM    170  CA  VAL A  14     -21.529  30.218   3.909  1.00  0.66           C  
ATOM    171  C   VAL A  14     -21.693  31.749   3.969  1.00  0.66           C  
ATOM    172  O   VAL A  14     -20.886  32.504   3.446  1.00  0.66           O  
ATOM    173  CB  VAL A  14     -20.561  29.724   5.008  1.00  0.66           C  
ATOM    174  CG1 VAL A  14     -20.993  30.229   6.365  1.00  0.66           C  
ATOM    175  CG2 VAL A  14     -20.537  28.212   5.019  1.00  0.66           C  
ATOM    176  H   VAL A  14     -20.242  30.142   2.187  1.00  0.66           H  
ATOM    177  HA  VAL A  14     -22.502  29.772   4.112  1.00  0.66           H  
ATOM    178  HB  VAL A  14     -19.557  30.104   4.815  1.00  0.66           H  
ATOM    179 1HG1 VAL A  14     -20.319  29.859   7.117  1.00  0.66           H  
ATOM    180 2HG1 VAL A  14     -20.981  31.300   6.375  1.00  0.66           H  
ATOM    181 3HG1 VAL A  14     -21.995  29.869   6.586  1.00  0.66           H  
ATOM    182 1HG2 VAL A  14     -19.870  27.881   5.794  1.00  0.66           H  
ATOM    183 2HG2 VAL A  14     -21.539  27.833   5.221  1.00  0.66           H  
ATOM    184 3HG2 VAL A  14     -20.193  27.833   4.059  1.00  0.66           H  
ATOM    185  N   GLN A  15     -22.770  32.215   4.575  1.00  0.66           N  
ATOM    186  CA  GLN A  15     -22.990  33.653   4.738  1.00  0.66           C  
ATOM    187  C   GLN A  15     -21.981  34.229   5.765  1.00  0.66           C  
ATOM    188  O   GLN A  15     -21.709  33.553   6.760  1.00  0.66           O  
ATOM    189  CB  GLN A  15     -24.423  33.902   5.210  1.00  0.66           C  
ATOM    190  CG  GLN A  15     -24.841  35.366   5.265  1.00  0.66           C  
ATOM    191  CD  GLN A  15     -26.295  35.564   5.616  1.00  0.66           C  
ATOM    192  OE1 GLN A  15     -26.870  34.804   6.404  1.00  0.66           O  
ATOM    193  NE2 GLN A  15     -26.924  36.587   5.022  1.00  0.66           N  
ATOM    194  H   GLN A  15     -23.440  31.562   4.956  1.00  0.66           H  
ATOM    195  HA  GLN A  15     -22.865  34.119   3.772  1.00  0.66           H  
ATOM    196 1HB  GLN A  15     -25.116  33.385   4.547  1.00  0.66           H  
ATOM    197 2HB  GLN A  15     -24.549  33.486   6.208  1.00  0.66           H  
ATOM    198 1HG  GLN A  15     -24.232  35.888   6.008  1.00  0.66           H  
ATOM    199 2HG  GLN A  15     -24.692  35.793   4.286  1.00  0.66           H  
ATOM    200 1HE2 GLN A  15     -27.889  36.756   5.217  1.00  0.66           H  
ATOM    201 2HE2 GLN A  15     -26.441  37.198   4.358  1.00  0.66           H  
ATOM    202  N   PRO A  16     -21.401  35.434   5.566  1.00  0.65           N  
ATOM    203  CA  PRO A  16     -20.503  36.079   6.500  1.00  0.65           C  
ATOM    204  C   PRO A  16     -21.151  36.123   7.866  1.00  0.65           C  
ATOM    205  O   PRO A  16     -22.351  36.369   7.996  1.00  0.65           O  
ATOM    206  CB  PRO A  16     -20.368  37.489   5.917  1.00  0.65           C  
ATOM    207  CG  PRO A  16     -20.551  37.298   4.450  1.00  0.65           C  
ATOM    208  CD  PRO A  16     -21.576  36.174   4.331  1.00  0.65           C  
ATOM    209  HA  PRO A  16     -19.546  35.542   6.521  1.00  0.65           H  
ATOM    210 1HB  PRO A  16     -21.119  38.154   6.367  1.00  0.65           H  
ATOM    211 2HB  PRO A  16     -19.378  37.897   6.176  1.00  0.65           H  
ATOM    212 1HG  PRO A  16     -20.933  38.233   4.012  1.00  0.65           H  
ATOM    213 2HG  PRO A  16     -19.605  37.115   3.965  1.00  0.65           H  
ATOM    214 1HD  PRO A  16     -22.558  36.555   4.242  1.00  0.65           H  
ATOM    215 2HD  PRO A  16     -21.283  35.550   3.506  1.00  0.65           H  
ATOM    216  N   GLY A  17     -20.342  35.861   8.877  1.00  0.64           N  
ATOM    217  CA  GLY A  17     -20.760  35.791  10.263  1.00  0.64           C  
ATOM    218  C   GLY A  17     -21.085  34.350  10.665  1.00  0.64           C  
ATOM    219  O   GLY A  17     -21.197  34.047  11.854  1.00  0.64           O  
ATOM    220  H   GLY A  17     -19.362  35.710   8.670  1.00  0.64           H  
ATOM    221 1HA  GLY A  17     -19.964  36.180  10.898  1.00  0.64           H  
ATOM    222 2HA  GLY A  17     -21.634  36.422  10.414  1.00  0.64           H  
ATOM    223  N   GLY A  18     -21.185  33.455   9.676  1.00  0.63           N  
ATOM    224  CA  GLY A  18     -21.494  32.054   9.919  1.00  0.63           C  
ATOM    225  C   GLY A  18     -20.249  31.226  10.209  1.00  0.63           C  
ATOM    226  O   GLY A  18     -19.183  31.761  10.545  1.00  0.63           O  
ATOM    227  H   GLY A  18     -21.111  33.755   8.702  1.00  0.63           H  
ATOM    228 1HA  GLY A  18     -22.191  31.974  10.753  1.00  0.63           H  
ATOM    229 2HA  GLY A  18     -22.002  31.650   9.044  1.00  0.63           H  
ATOM    230  N   SER A  19     -20.379  29.908  10.060  1.00  0.61           N  
ATOM    231  CA  SER A  19     -19.276  29.010  10.377  1.00  0.61           C  
ATOM    232  C   SER A  19     -19.220  27.811   9.445  1.00  0.61           C  
ATOM    233  O   SER A  19     -20.210  27.460   8.798  1.00  0.61           O  
ATOM    234  CB  SER A  19     -19.418  28.509  11.806  1.00  0.61           C  
ATOM    235  OG  SER A  19     -20.571  27.725  11.944  1.00  0.61           O  
ATOM    236  H   SER A  19     -21.261  29.525   9.752  1.00  0.61           H  
ATOM    237  HA  SER A  19     -18.342  29.563  10.277  1.00  0.61           H  
ATOM    238 1HB  SER A  19     -18.537  27.921  12.071  1.00  0.61           H  
ATOM    239 2HB  SER A  19     -19.460  29.356  12.490  1.00  0.61           H  
ATOM    240  HG  SER A  19     -20.453  26.986  11.340  1.00  0.61           H  
ATOM    241  N   LEU A  20     -18.053  27.177   9.413  1.00  0.60           N  
ATOM    242  CA  LEU A  20     -17.818  25.986   8.603  1.00  0.60           C  
ATOM    243  C   LEU A  20     -16.815  25.020   9.233  1.00  0.60           C  
ATOM    244  O   LEU A  20     -15.865  25.437   9.891  1.00  0.60           O  
ATOM    245  CB  LEU A  20     -17.360  26.405   7.208  1.00  0.60           C  
ATOM    246  CG  LEU A  20     -17.144  25.290   6.200  1.00  0.60           C  
ATOM    247  CD1 LEU A  20     -17.541  25.754   4.824  1.00  0.60           C  
ATOM    248  CD2 LEU A  20     -15.723  24.943   6.176  1.00  0.60           C  
ATOM    249  H   LEU A  20     -17.294  27.573   9.970  1.00  0.60           H  
ATOM    250  HA  LEU A  20     -18.766  25.459   8.499  1.00  0.60           H  
ATOM    251 1HB  LEU A  20     -18.080  27.085   6.801  1.00  0.60           H  
ATOM    252 2HB  LEU A  20     -16.427  26.929   7.295  1.00  0.60           H  
ATOM    253  HG  LEU A  20     -17.742  24.419   6.466  1.00  0.60           H  
ATOM    254 1HD1 LEU A  20     -17.366  24.954   4.104  1.00  0.60           H  
ATOM    255 2HD1 LEU A  20     -18.591  26.018   4.812  1.00  0.60           H  
ATOM    256 3HD1 LEU A  20     -16.954  26.601   4.571  1.00  0.60           H  
ATOM    257 1HD2 LEU A  20     -15.597  24.160   5.455  1.00  0.60           H  
ATOM    258 2HD2 LEU A  20     -15.147  25.809   5.883  1.00  0.60           H  
ATOM    259 3HD2 LEU A  20     -15.395  24.606   7.148  1.00  0.60           H  
ATOM    260  N   ARG A  21     -17.044  23.717   9.094  1.00  0.59           N  
ATOM    261  CA  ARG A  21     -16.040  22.777   9.587  1.00  0.59           C  
ATOM    262  C   ARG A  21     -15.469  21.921   8.458  1.00  0.59           C  
ATOM    263  O   ARG A  21     -16.211  21.239   7.748  1.00  0.59           O  
ATOM    264  CB  ARG A  21     -16.613  21.847  10.645  1.00  0.59           C  
ATOM    265  CG  ARG A  21     -15.598  20.854  11.215  1.00  0.59           C  
ATOM    266  CD  ARG A  21     -16.178  19.975  12.270  1.00  0.59           C  
ATOM    267  NE  ARG A  21     -16.529  20.700  13.487  1.00  0.59           N  
ATOM    268  CZ  ARG A  21     -17.104  20.130  14.568  1.00  0.59           C  
ATOM    269  NH1 ARG A  21     -17.372  18.838  14.573  1.00  0.59           N  
ATOM    270  NH2 ARG A  21     -17.396  20.867  15.622  1.00  0.59           N  
ATOM    271  H   ARG A  21     -17.859  23.384   8.596  1.00  0.59           H  
ATOM    272  HA  ARG A  21     -15.220  23.334  10.032  1.00  0.59           H  
ATOM    273 1HB  ARG A  21     -17.004  22.433  11.471  1.00  0.59           H  
ATOM    274 2HB  ARG A  21     -17.437  21.275  10.225  1.00  0.59           H  
ATOM    275 1HG  ARG A  21     -15.216  20.220  10.415  1.00  0.59           H  
ATOM    276 2HG  ARG A  21     -14.766  21.413  11.654  1.00  0.59           H  
ATOM    277 1HD  ARG A  21     -17.078  19.500  11.887  1.00  0.59           H  
ATOM    278 2HD  ARG A  21     -15.454  19.213  12.536  1.00  0.59           H  
ATOM    279  HE  ARG A  21     -16.351  21.718  13.525  1.00  0.59           H  
ATOM    280 1HH1 ARG A  21     -17.151  18.275  13.766  1.00  0.59           H  
ATOM    281 2HH1 ARG A  21     -17.801  18.414  15.383  1.00  0.59           H  
ATOM    282 1HH2 ARG A  21     -17.185  21.860  15.610  1.00  0.59           H  
ATOM    283 2HH2 ARG A  21     -17.825  20.447  16.432  1.00  0.59           H  
ATOM    284  N   LEU A  22     -14.147  21.955   8.309  1.00  0.60           N  
ATOM    285  CA  LEU A  22     -13.464  21.131   7.319  1.00  0.60           C  
ATOM    286  C   LEU A  22     -12.867  19.934   8.012  1.00  0.60           C  
ATOM    287  O   LEU A  22     -12.466  20.009   9.177  1.00  0.60           O  
ATOM    288  CB  LEU A  22     -12.340  21.870   6.569  1.00  0.60           C  
ATOM    289  CG  LEU A  22     -12.726  23.051   5.730  1.00  0.60           C  
ATOM    290  CD1 LEU A  22     -11.496  23.729   5.177  1.00  0.60           C  
ATOM    291  CD2 LEU A  22     -13.580  22.552   4.594  1.00  0.60           C  
ATOM    292  H   LEU A  22     -13.598  22.554   8.925  1.00  0.60           H  
ATOM    293  HA  LEU A  22     -14.189  20.779   6.588  1.00  0.60           H  
ATOM    294 1HB  LEU A  22     -11.599  22.198   7.287  1.00  0.60           H  
ATOM    295 2HB  LEU A  22     -11.873  21.152   5.900  1.00  0.60           H  
ATOM    296  HG  LEU A  22     -13.261  23.753   6.325  1.00  0.60           H  
ATOM    297 1HD1 LEU A  22     -11.799  24.576   4.564  1.00  0.60           H  
ATOM    298 2HD1 LEU A  22     -10.868  24.075   5.992  1.00  0.60           H  
ATOM    299 3HD1 LEU A  22     -10.944  23.021   4.566  1.00  0.60           H  
ATOM    300 1HD2 LEU A  22     -13.881  23.383   3.958  1.00  0.60           H  
ATOM    301 2HD2 LEU A  22     -13.017  21.830   4.003  1.00  0.60           H  
ATOM    302 3HD2 LEU A  22     -14.456  22.069   5.011  1.00  0.60           H  
ATOM    303  N   SER A  23     -12.765  18.840   7.288  1.00  0.63           N  
ATOM    304  CA  SER A  23     -12.116  17.666   7.835  1.00  0.63           C  
ATOM    305  C   SER A  23     -11.044  17.177   6.887  1.00  0.63           C  
ATOM    306  O   SER A  23     -11.109  17.423   5.681  1.00  0.63           O  
ATOM    307  CB  SER A  23     -13.137  16.576   8.105  1.00  0.63           C  
ATOM    308  OG  SER A  23     -13.741  16.145   6.920  1.00  0.63           O  
ATOM    309  H   SER A  23     -13.153  18.830   6.344  1.00  0.63           H  
ATOM    310  HA  SER A  23     -11.641  17.929   8.775  1.00  0.63           H  
ATOM    311 1HB  SER A  23     -12.647  15.738   8.600  1.00  0.63           H  
ATOM    312 2HB  SER A  23     -13.896  16.958   8.780  1.00  0.63           H  
ATOM    313  HG  SER A  23     -14.198  16.924   6.565  1.00  0.63           H  
ATOM    314  N   CYS A  24     -10.089  16.440   7.445  1.00  0.69           N  
ATOM    315  CA  CYS A  24      -9.002  15.811   6.706  1.00  0.69           C  
ATOM    316  C   CYS A  24      -8.637  14.452   7.274  1.00  0.69           C  
ATOM    317  O   CYS A  24      -8.108  14.339   8.378  1.00  0.69           O  
ATOM    318  CB  CYS A  24      -7.768  16.699   6.735  1.00  0.69           C  
ATOM    319  SG  CYS A  24      -6.331  16.019   5.907  1.00  0.69           S  
ATOM    320  H   CYS A  24     -10.097  16.357   8.454  1.00  0.69           H  
ATOM    321  HA  CYS A  24      -9.315  15.683   5.674  1.00  0.69           H  
ATOM    322 1HB  CYS A  24      -8.009  17.637   6.253  1.00  0.69           H  
ATOM    323 2HB  CYS A  24      -7.501  16.922   7.755  1.00  0.69           H  
ATOM    324  N   ALA A  25      -8.954  13.415   6.524  1.00  0.79           N  
ATOM    325  CA  ALA A  25      -8.682  12.073   6.978  1.00  0.79           C  
ATOM    326  C   ALA A  25      -7.322  11.675   6.482  1.00  0.79           C  
ATOM    327  O   ALA A  25      -6.938  12.029   5.364  1.00  0.79           O  
ATOM    328  CB  ALA A  25      -9.741  11.111   6.488  1.00  0.79           C  
ATOM    329  H   ALA A  25      -9.375  13.569   5.611  1.00  0.79           H  
ATOM    330  HA  ALA A  25      -8.668  12.058   8.066  1.00  0.79           H  
ATOM    331 1HB  ALA A  25      -9.507  10.109   6.848  1.00  0.79           H  
ATOM    332 2HB  ALA A  25     -10.714  11.419   6.872  1.00  0.79           H  
ATOM    333 3HB  ALA A  25      -9.758  11.116   5.399  1.00  0.79           H  
ATOM    334  N   ALA A  26      -6.597  10.916   7.277  1.00  0.96           N  
ATOM    335  CA  ALA A  26      -5.307  10.444   6.823  1.00  0.96           C  
ATOM    336  C   ALA A  26      -5.280   8.930   6.795  1.00  0.96           C  
ATOM    337  O   ALA A  26      -5.938   8.267   7.595  1.00  0.96           O  
ATOM    338  CB  ALA A  26      -4.206  10.997   7.715  1.00  0.96           C  
ATOM    339  H   ALA A  26      -6.931  10.683   8.216  1.00  0.96           H  
ATOM    340  HA  ALA A  26      -5.147  10.792   5.807  1.00  0.96           H  
ATOM    341 1HB  ALA A  26      -3.241  10.656   7.348  1.00  0.96           H  
ATOM    342 2HB  ALA A  26      -4.237  12.084   7.700  1.00  0.96           H  
ATOM    343 3HB  ALA A  26      -4.354  10.649   8.732  1.00  0.96           H  
ATOM    344  N   SER A  27      -4.495   8.386   5.882  1.00  1.22           N  
ATOM    345  CA  SER A  27      -4.288   6.950   5.785  1.00  1.22           C  
ATOM    346  C   SER A  27      -2.869   6.652   5.313  1.00  1.22           C  
ATOM    347  O   SER A  27      -2.168   7.559   4.864  1.00  1.22           O  
ATOM    348  CB  SER A  27      -5.318   6.350   4.851  1.00  1.22           C  
ATOM    349  OG  SER A  27      -5.145   6.821   3.543  1.00  1.22           O  
ATOM    350  H   SER A  27      -4.064   8.999   5.192  1.00  1.22           H  
ATOM    351  HA  SER A  27      -4.416   6.511   6.775  1.00  1.22           H  
ATOM    352 1HB  SER A  27      -5.237   5.265   4.864  1.00  1.22           H  
ATOM    353 2HB  SER A  27      -6.317   6.608   5.203  1.00  1.22           H  
ATOM    354  HG  SER A  27      -5.199   7.789   3.598  1.00  1.22           H  
ATOM    355  N   GLY A  28      -2.457   5.386   5.409  1.00  1.56           N  
ATOM    356  CA  GLY A  28      -1.099   4.985   5.028  1.00  1.56           C  
ATOM    357  C   GLY A  28      -0.247   4.832   6.285  1.00  1.56           C  
ATOM    358  O   GLY A  28      -0.787   4.639   7.373  1.00  1.56           O  
ATOM    359  H   GLY A  28      -3.092   4.687   5.769  1.00  1.56           H  
ATOM    360 1HA  GLY A  28      -1.130   4.041   4.482  1.00  1.56           H  
ATOM    361 2HA  GLY A  28      -0.657   5.727   4.363  1.00  1.56           H  
ATOM    362  N   SER A  29       1.071   4.942   6.137  1.00  1.95           N  
ATOM    363  CA  SER A  29       2.052   4.724   7.206  1.00  1.95           C  
ATOM    364  C   SER A  29       2.144   5.838   8.255  1.00  1.95           C  
ATOM    365  O   SER A  29       2.974   5.772   9.163  1.00  1.95           O  
ATOM    366  CB  SER A  29       3.420   4.517   6.597  1.00  1.95           C  
ATOM    367  OG  SER A  29       3.818   5.637   5.858  1.00  1.95           O  
ATOM    368  H   SER A  29       1.449   5.106   5.204  1.00  1.95           H  
ATOM    369  HA  SER A  29       1.770   3.809   7.726  1.00  1.95           H  
ATOM    370 1HB  SER A  29       4.141   4.331   7.391  1.00  1.95           H  
ATOM    371 2HB  SER A  29       3.409   3.643   5.954  1.00  1.95           H  
ATOM    372  HG  SER A  29       3.330   5.569   5.007  1.00  1.95           H  
ATOM    373  N   THR A  30       1.342   6.881   8.111  1.00  2.28           N  
ATOM    374  CA  THR A  30       1.373   7.986   9.050  1.00  2.28           C  
ATOM    375  C   THR A  30       1.156   7.517  10.480  1.00  2.28           C  
ATOM    376  O   THR A  30       0.313   6.661  10.753  1.00  2.28           O  
ATOM    377  CB  THR A  30       0.290   9.026   8.710  1.00  2.28           C  
ATOM    378  OG1 THR A  30       0.372  10.120   9.630  1.00  2.28           O  
ATOM    379  CG2 THR A  30      -1.093   8.391   8.754  1.00  2.28           C  
ATOM    380  H   THR A  30       0.686   6.881   7.345  1.00  2.28           H  
ATOM    381  HA  THR A  30       2.349   8.454   8.993  1.00  2.28           H  
ATOM    382  HB  THR A  30       0.454   9.407   7.728  1.00  2.28           H  
ATOM    383  HG1 THR A  30       0.433   9.775  10.534  1.00  2.28           H  
ATOM    384 1HG2 THR A  30      -1.844   9.131   8.507  1.00  2.28           H  
ATOM    385 2HG2 THR A  30      -1.141   7.571   8.032  1.00  2.28           H  
ATOM    386 3HG2 THR A  30      -1.283   8.004   9.754  1.00  2.28           H  
ATOM    387  N   SER A  31       1.900   8.122  11.391  1.00  2.42           N  
ATOM    388  CA  SER A  31       1.828   7.837  12.817  1.00  2.42           C  
ATOM    389  C   SER A  31       1.367   9.071  13.553  1.00  2.42           C  
ATOM    390  O   SER A  31       1.544  10.183  13.053  1.00  2.42           O  
ATOM    391  CB  SER A  31       3.189   7.425  13.340  1.00  2.42           C  
ATOM    392  OG  SER A  31       3.622   6.224  12.758  1.00  2.42           O  
ATOM    393  H   SER A  31       2.572   8.807  11.070  1.00  2.42           H  
ATOM    394  HA  SER A  31       1.108   7.034  12.987  1.00  2.42           H  
ATOM    395 1HB  SER A  31       3.909   8.214  13.120  1.00  2.42           H  
ATOM    396 2HB  SER A  31       3.146   7.316  14.423  1.00  2.42           H  
ATOM    397  HG  SER A  31       3.626   6.362  11.802  1.00  2.42           H  
ATOM    398  N   TYR A  32       0.865   8.924  14.782  1.00  2.30           N  
ATOM    399  CA  TYR A  32       0.421  10.099  15.547  1.00  2.30           C  
ATOM    400  C   TYR A  32       1.586  10.820  16.213  1.00  2.30           C  
ATOM    401  O   TYR A  32       1.652  10.976  17.438  1.00  2.30           O  
ATOM    402  CB  TYR A  32      -0.588   9.705  16.605  1.00  2.30           C  
ATOM    403  CG  TYR A  32      -1.818   9.162  16.028  1.00  2.30           C  
ATOM    404  CD1 TYR A  32      -2.185   7.861  16.288  1.00  2.30           C  
ATOM    405  CD2 TYR A  32      -2.566   9.941  15.192  1.00  2.30           C  
ATOM    406  CE1 TYR A  32      -3.331   7.364  15.741  1.00  2.30           C  
ATOM    407  CE2 TYR A  32      -3.703   9.439  14.637  1.00  2.30           C  
ATOM    408  CZ  TYR A  32      -4.089   8.164  14.918  1.00  2.30           C  
ATOM    409  OH  TYR A  32      -5.237   7.678  14.402  1.00  2.30           O  
ATOM    410  H   TYR A  32       0.756   7.998  15.175  1.00  2.30           H  
ATOM    411  HA  TYR A  32      -0.052  10.802  14.860  1.00  2.30           H  
ATOM    412 1HB  TYR A  32      -0.156   8.957  17.268  1.00  2.30           H  
ATOM    413 2HB  TYR A  32      -0.848  10.576  17.211  1.00  2.30           H  
ATOM    414  HD1 TYR A  32      -1.577   7.238  16.943  1.00  2.30           H  
ATOM    415  HD2 TYR A  32      -2.260  10.966  14.982  1.00  2.30           H  
ATOM    416  HE1 TYR A  32      -3.646   6.344  15.957  1.00  2.30           H  
ATOM    417  HE2 TYR A  32      -4.308  10.057  13.991  1.00  2.30           H  
ATOM    418  HH  TYR A  32      -5.746   7.281  15.133  1.00  2.30           H  
ATOM    419  N   ARG A  33       2.520  11.207  15.367  1.00  1.99           N  
ATOM    420  CA  ARG A  33       3.726  11.901  15.686  1.00  1.99           C  
ATOM    421  C   ARG A  33       3.869  12.947  14.598  1.00  1.99           C  
ATOM    422  O   ARG A  33       4.567  13.950  14.746  1.00  1.99           O  
ATOM    423  CB  ARG A  33       4.909  10.942  15.673  1.00  1.99           C  
ATOM    424  CG  ARG A  33       4.879   9.806  16.715  1.00  1.99           C  
ATOM    425  CD  ARG A  33       5.038  10.324  18.093  1.00  1.99           C  
ATOM    426  NE  ARG A  33       5.049   9.268  19.097  1.00  1.99           N  
ATOM    427  CZ  ARG A  33       3.963   8.761  19.727  1.00  1.99           C  
ATOM    428  NH1 ARG A  33       2.748   9.201  19.465  1.00  1.99           N  
ATOM    429  NH2 ARG A  33       4.124   7.803  20.627  1.00  1.99           N  
ATOM    430  H   ARG A  33       2.338  11.036  14.388  1.00  1.99           H  
ATOM    431  HA  ARG A  33       3.636  12.385  16.657  1.00  1.99           H  
ATOM    432 1HB  ARG A  33       4.991  10.483  14.689  1.00  1.99           H  
ATOM    433 2HB  ARG A  33       5.816  11.501  15.853  1.00  1.99           H  
ATOM    434 1HG  ARG A  33       3.939   9.263  16.653  1.00  1.99           H  
ATOM    435 2HG  ARG A  33       5.701   9.120  16.517  1.00  1.99           H  
ATOM    436 1HD  ARG A  33       5.977  10.869  18.162  1.00  1.99           H  
ATOM    437 2HD  ARG A  33       4.210  10.992  18.315  1.00  1.99           H  
ATOM    438  HE  ARG A  33       5.949   8.881  19.346  1.00  1.99           H  
ATOM    439 1HH1 ARG A  33       2.582   9.934  18.763  1.00  1.99           H  
ATOM    440 2HH1 ARG A  33       1.958   8.807  19.952  1.00  1.99           H  
ATOM    441 1HH2 ARG A  33       5.050   7.455  20.836  1.00  1.99           H  
ATOM    442 2HH2 ARG A  33       3.321   7.417  21.102  1.00  1.99           H  
ATOM    443  N   TYR A  34       3.202  12.661  13.470  1.00  1.61           N  
ATOM    444  CA  TYR A  34       3.287  13.470  12.254  1.00  1.61           C  
ATOM    445  C   TYR A  34       2.478  14.749  12.343  1.00  1.61           C  
ATOM    446  O   TYR A  34       1.263  14.711  12.536  1.00  1.61           O  
ATOM    447  CB  TYR A  34       2.794  12.673  11.043  1.00  1.61           C  
ATOM    448  CG  TYR A  34       3.727  11.581  10.580  1.00  1.61           C  
ATOM    449  CD1 TYR A  34       4.694  11.076  11.432  1.00  1.61           C  
ATOM    450  CD2 TYR A  34       3.634  11.112   9.272  1.00  1.61           C  
ATOM    451  CE1 TYR A  34       5.559  10.110  10.990  1.00  1.61           C  
ATOM    452  CE2 TYR A  34       4.509  10.145   8.827  1.00  1.61           C  
ATOM    453  CZ  TYR A  34       5.469   9.646   9.681  1.00  1.61           C  
ATOM    454  OH  TYR A  34       6.353   8.691   9.238  1.00  1.61           O  
ATOM    455  H   TYR A  34       2.623  11.823  13.445  1.00  1.61           H  
ATOM    456  HA  TYR A  34       4.329  13.748  12.090  1.00  1.61           H  
ATOM    457 1HB  TYR A  34       1.835  12.213  11.287  1.00  1.61           H  
ATOM    458 2HB  TYR A  34       2.616  13.351  10.208  1.00  1.61           H  
ATOM    459  HD1 TYR A  34       4.776  11.447  12.440  1.00  1.61           H  
ATOM    460  HD2 TYR A  34       2.876  11.518   8.600  1.00  1.61           H  
ATOM    461  HE1 TYR A  34       6.328   9.717  11.657  1.00  1.61           H  
ATOM    462  HE2 TYR A  34       4.446   9.779   7.800  1.00  1.61           H  
ATOM    463  HH  TYR A  34       7.104   8.645   9.846  1.00  1.61           H  
ATOM    464  N   CYS A  35       3.148  15.882  12.193  1.00  1.28           N  
ATOM    465  CA  CYS A  35       2.474  17.169  12.289  1.00  1.28           C  
ATOM    466  C   CYS A  35       1.478  17.354  11.176  1.00  1.28           C  
ATOM    467  O   CYS A  35       1.778  17.085  10.008  1.00  1.28           O  
ATOM    468  CB  CYS A  35       3.436  18.343  12.242  1.00  1.28           C  
ATOM    469  SG  CYS A  35       2.596  19.957  12.403  1.00  1.28           S  
ATOM    470  H   CYS A  35       4.144  15.840  12.008  1.00  1.28           H  
ATOM    471  HA  CYS A  35       1.938  17.207  13.237  1.00  1.28           H  
ATOM    472 1HB  CYS A  35       4.170  18.245  13.032  1.00  1.28           H  
ATOM    473 2HB  CYS A  35       3.975  18.336  11.295  1.00  1.28           H  
ATOM    474  HG  CYS A  35       1.604  19.516  13.215  1.00  1.28           H  
ATOM    475  N   MET A  36       0.285  17.799  11.533  1.00  1.04           N  
ATOM    476  CA  MET A  36      -0.710  18.063  10.511  1.00  1.04           C  
ATOM    477  C   MET A  36      -0.915  19.553  10.391  1.00  1.04           C  
ATOM    478  O   MET A  36      -0.807  20.290  11.377  1.00  1.04           O  
ATOM    479  CB  MET A  36      -2.031  17.442  10.814  1.00  1.04           C  
ATOM    480  CG  MET A  36      -2.078  16.017  11.075  1.00  1.04           C  
ATOM    481  SD  MET A  36      -1.743  15.046   9.660  1.00  1.04           S  
ATOM    482  CE  MET A  36      -3.201  15.452   8.685  1.00  1.04           C  
ATOM    483  H   MET A  36       0.101  18.005  12.514  1.00  1.04           H  
ATOM    484  HA  MET A  36      -0.355  17.696   9.553  1.00  1.04           H  
ATOM    485 1HB  MET A  36      -2.551  17.984  11.582  1.00  1.04           H  
ATOM    486 2HB  MET A  36      -2.567  17.544   9.894  1.00  1.04           H  
ATOM    487 1HG  MET A  36      -1.339  15.782  11.840  1.00  1.04           H  
ATOM    488 2HG  MET A  36      -3.068  15.766  11.437  1.00  1.04           H  
ATOM    489 1HE  MET A  36      -3.165  14.928   7.746  1.00  1.04           H  
ATOM    490 2HE  MET A  36      -4.105  15.167   9.226  1.00  1.04           H  
ATOM    491 3HE  MET A  36      -3.215  16.526   8.492  1.00  1.04           H  
ATOM    492  N   ALA A  37      -1.293  20.007   9.210  1.00  0.87           N  
ATOM    493  CA  ALA A  37      -1.536  21.429   9.058  1.00  0.87           C  
ATOM    494  C   ALA A  37      -2.538  21.782   7.989  1.00  0.87           C  
ATOM    495  O   ALA A  37      -2.781  21.029   7.045  1.00  0.87           O  
ATOM    496  CB  ALA A  37      -0.229  22.124   8.733  1.00  0.87           C  
ATOM    497  H   ALA A  37      -1.355  19.366   8.418  1.00  0.87           H  
ATOM    498  HA  ALA A  37      -1.932  21.800   9.994  1.00  0.87           H  
ATOM    499 1HB  ALA A  37      -0.400  23.202   8.653  1.00  0.87           H  
ATOM    500 2HB  ALA A  37       0.495  21.926   9.521  1.00  0.87           H  
ATOM    501 3HB  ALA A  37       0.144  21.740   7.803  1.00  0.87           H  
ATOM    502  N   TRP A  38      -3.108  22.968   8.151  1.00  0.77           N  
ATOM    503  CA  TRP A  38      -3.980  23.542   7.158  1.00  0.77           C  
ATOM    504  C   TRP A  38      -3.399  24.815   6.591  1.00  0.77           C  
ATOM    505  O   TRP A  38      -2.869  25.669   7.321  1.00  0.77           O  
ATOM    506  CB  TRP A  38      -5.358  23.840   7.711  1.00  0.77           C  
ATOM    507  CG  TRP A  38      -6.210  22.643   7.956  1.00  0.77           C  
ATOM    508  CD1 TRP A  38      -6.275  21.910   9.071  1.00  0.77           C  
ATOM    509  CD2 TRP A  38      -7.158  22.051   7.038  1.00  0.77           C  
ATOM    510  NE1 TRP A  38      -7.192  20.910   8.926  1.00  0.77           N  
ATOM    511  CE2 TRP A  38      -7.740  20.978   7.701  1.00  0.77           C  
ATOM    512  CE3 TRP A  38      -7.552  22.345   5.736  1.00  0.77           C  
ATOM    513  CZ2 TRP A  38      -8.699  20.190   7.119  1.00  0.77           C  
ATOM    514  CZ3 TRP A  38      -8.510  21.549   5.139  1.00  0.77           C  
ATOM    515  CH2 TRP A  38      -9.070  20.494   5.815  1.00  0.77           C  
ATOM    516  H   TRP A  38      -2.887  23.504   8.982  1.00  0.77           H  
ATOM    517  HA  TRP A  38      -4.090  22.827   6.356  1.00  0.77           H  
ATOM    518 1HB  TRP A  38      -5.257  24.384   8.653  1.00  0.77           H  
ATOM    519 2HB  TRP A  38      -5.882  24.497   7.014  1.00  0.77           H  
ATOM    520  HD1 TRP A  38      -5.695  22.084   9.949  1.00  0.77           H  
ATOM    521  HE1 TRP A  38      -7.421  20.224   9.626  1.00  0.77           H  
ATOM    522  HE3 TRP A  38      -7.103  23.181   5.198  1.00  0.77           H  
ATOM    523  HZ2 TRP A  38      -9.152  19.351   7.648  1.00  0.77           H  
ATOM    524  HZ3 TRP A  38      -8.810  21.777   4.113  1.00  0.77           H  
ATOM    525  HH2 TRP A  38      -9.825  19.882   5.311  1.00  0.77           H  
ATOM    526  N   PHE A  39      -3.572  24.934   5.284  1.00  0.73           N  
ATOM    527  CA  PHE A  39      -3.131  26.047   4.469  1.00  0.73           C  
ATOM    528  C   PHE A  39      -4.275  26.614   3.643  1.00  0.73           C  
ATOM    529  O   PHE A  39      -5.249  25.920   3.351  1.00  0.73           O  
ATOM    530  CB  PHE A  39      -2.015  25.582   3.566  1.00  0.73           C  
ATOM    531  CG  PHE A  39      -0.812  25.144   4.270  1.00  0.73           C  
ATOM    532  CD1 PHE A  39      -0.698  23.863   4.787  1.00  0.73           C  
ATOM    533  CD2 PHE A  39       0.257  25.999   4.373  1.00  0.73           C  
ATOM    534  CE1 PHE A  39       0.461  23.479   5.409  1.00  0.73           C  
ATOM    535  CE2 PHE A  39       1.410  25.613   4.995  1.00  0.73           C  
ATOM    536  CZ  PHE A  39       1.512  24.348   5.519  1.00  0.73           C  
ATOM    537  H   PHE A  39      -4.012  24.147   4.809  1.00  0.73           H  
ATOM    538  HA  PHE A  39      -2.762  26.832   5.123  1.00  0.73           H  
ATOM    539 1HB  PHE A  39      -2.362  24.784   2.923  1.00  0.73           H  
ATOM    540 2HB  PHE A  39      -1.739  26.409   2.963  1.00  0.73           H  
ATOM    541  HD1 PHE A  39      -1.535  23.159   4.695  1.00  0.73           H  
ATOM    542  HD2 PHE A  39       0.175  26.999   3.947  1.00  0.73           H  
ATOM    543  HE1 PHE A  39       0.552  22.490   5.807  1.00  0.73           H  
ATOM    544  HE2 PHE A  39       2.246  26.306   5.070  1.00  0.73           H  
ATOM    545  HZ  PHE A  39       2.431  24.035   6.012  1.00  0.73           H  
ATOM    546  N   ARG A  40      -4.151  27.873   3.252  1.00  0.71           N  
ATOM    547  CA  ARG A  40      -5.188  28.542   2.485  1.00  0.71           C  
ATOM    548  C   ARG A  40      -4.697  29.357   1.295  1.00  0.71           C  
ATOM    549  O   ARG A  40      -3.689  30.066   1.375  1.00  0.71           O  
ATOM    550  CB  ARG A  40      -5.939  29.453   3.411  1.00  0.71           C  
ATOM    551  CG  ARG A  40      -7.028  30.154   2.824  1.00  0.71           C  
ATOM    552  CD  ARG A  40      -7.775  30.906   3.818  1.00  0.71           C  
ATOM    553  NE  ARG A  40      -7.091  32.023   4.355  1.00  0.71           N  
ATOM    554  CZ  ARG A  40      -7.667  32.821   5.258  1.00  0.71           C  
ATOM    555  NH1 ARG A  40      -8.899  32.546   5.646  1.00  0.71           N  
ATOM    556  NH2 ARG A  40      -7.024  33.866   5.743  1.00  0.71           N  
ATOM    557  H   ARG A  40      -3.325  28.389   3.529  1.00  0.71           H  
ATOM    558  HA  ARG A  40      -5.871  27.783   2.116  1.00  0.71           H  
ATOM    559 1HB  ARG A  40      -6.366  28.854   4.199  1.00  0.71           H  
ATOM    560 2HB  ARG A  40      -5.256  30.173   3.864  1.00  0.71           H  
ATOM    561 1HG  ARG A  40      -6.673  30.842   2.060  1.00  0.71           H  
ATOM    562 2HG  ARG A  40      -7.683  29.405   2.386  1.00  0.71           H  
ATOM    563 1HD  ARG A  40      -8.722  31.255   3.404  1.00  0.71           H  
ATOM    564 2HD  ARG A  40      -7.960  30.259   4.642  1.00  0.71           H  
ATOM    565  HE  ARG A  40      -6.147  32.224   4.048  1.00  0.71           H  
ATOM    566 1HH1 ARG A  40      -9.403  31.734   5.273  1.00  0.71           H  
ATOM    567 2HH1 ARG A  40      -9.396  33.151   6.312  1.00  0.71           H  
ATOM    568 1HH2 ARG A  40      -6.084  34.070   5.433  1.00  0.71           H  
ATOM    569 2HH2 ARG A  40      -7.477  34.465   6.417  1.00  0.71           H  
ATOM    570  N   GLN A  41      -5.409  29.246   0.172  1.00  0.73           N  
ATOM    571  CA  GLN A  41      -5.047  30.013  -1.011  1.00  0.73           C  
ATOM    572  C   GLN A  41      -6.225  30.682  -1.692  1.00  0.73           C  
ATOM    573  O   GLN A  41      -7.060  30.026  -2.327  1.00  0.73           O  
ATOM    574  CB  GLN A  41      -4.350  29.114  -2.015  1.00  0.73           C  
ATOM    575  CG  GLN A  41      -3.888  29.819  -3.233  1.00  0.73           C  
ATOM    576  CD  GLN A  41      -3.027  28.946  -4.088  1.00  0.73           C  
ATOM    577  OE1 GLN A  41      -3.173  27.715  -4.100  1.00  0.73           O  
ATOM    578  NE2 GLN A  41      -2.105  29.569  -4.807  1.00  0.73           N  
ATOM    579  H   GLN A  41      -6.214  28.621   0.149  1.00  0.73           H  
ATOM    580  HA  GLN A  41      -4.351  30.799  -0.714  1.00  0.73           H  
ATOM    581 1HB  GLN A  41      -3.488  28.674  -1.565  1.00  0.73           H  
ATOM    582 2HB  GLN A  41      -5.020  28.317  -2.315  1.00  0.73           H  
ATOM    583 1HG  GLN A  41      -4.752  30.140  -3.816  1.00  0.73           H  
ATOM    584 2HG  GLN A  41      -3.311  30.691  -2.937  1.00  0.73           H  
ATOM    585 1HE2 GLN A  41      -1.491  29.055  -5.399  1.00  0.73           H  
ATOM    586 2HE2 GLN A  41      -2.036  30.593  -4.747  1.00  0.73           H  
ATOM    587  N   ALA A  42      -6.285  31.999  -1.563  1.00  0.75           N  
ATOM    588  CA  ALA A  42      -7.333  32.777  -2.191  1.00  0.75           C  
ATOM    589  C   ALA A  42      -6.936  32.946  -3.648  1.00  0.75           C  
ATOM    590  O   ALA A  42      -5.737  32.987  -3.921  1.00  0.75           O  
ATOM    591  CB  ALA A  42      -7.497  34.120  -1.516  1.00  0.75           C  
ATOM    592  H   ALA A  42      -5.571  32.472  -1.023  1.00  0.75           H  
ATOM    593  HA  ALA A  42      -8.261  32.228  -2.109  1.00  0.75           H  
ATOM    594 1HB  ALA A  42      -8.286  34.685  -2.008  1.00  0.75           H  
ATOM    595 2HB  ALA A  42      -7.762  33.972  -0.466  1.00  0.75           H  
ATOM    596 3HB  ALA A  42      -6.573  34.663  -1.588  1.00  0.75           H  
ATOM    597  N   PRO A  43      -7.860  33.071  -4.600  1.00  0.78           N  
ATOM    598  CA  PRO A  43      -7.529  33.341  -5.979  1.00  0.78           C  
ATOM    599  C   PRO A  43      -6.640  34.575  -6.052  1.00  0.78           C  
ATOM    600  O   PRO A  43      -6.924  35.591  -5.418  1.00  0.78           O  
ATOM    601  CB  PRO A  43      -8.910  33.593  -6.595  1.00  0.78           C  
ATOM    602  CG  PRO A  43      -9.858  32.767  -5.736  1.00  0.78           C  
ATOM    603  CD  PRO A  43      -9.304  32.888  -4.326  1.00  0.78           C  
ATOM    604  HA  PRO A  43      -7.034  32.463  -6.419  1.00  0.78           H  
ATOM    605 1HB  PRO A  43      -9.138  34.669  -6.576  1.00  0.78           H  
ATOM    606 2HB  PRO A  43      -8.910  33.284  -7.650  1.00  0.78           H  
ATOM    607 1HG  PRO A  43     -10.886  33.154  -5.824  1.00  0.78           H  
ATOM    608 2HG  PRO A  43      -9.880  31.727  -6.093  1.00  0.78           H  
ATOM    609 1HD  PRO A  43      -9.725  33.753  -3.795  1.00  0.78           H  
ATOM    610 2HD  PRO A  43      -9.502  31.938  -3.813  1.00  0.78           H  
ATOM    611  N   GLY A  44      -5.580  34.492  -6.849  1.00  0.81           N  
ATOM    612  CA  GLY A  44      -4.641  35.602  -7.019  1.00  0.81           C  
ATOM    613  C   GLY A  44      -3.500  35.625  -5.988  1.00  0.81           C  
ATOM    614  O   GLY A  44      -2.565  36.417  -6.121  1.00  0.81           O  
ATOM    615  H   GLY A  44      -5.405  33.630  -7.346  1.00  0.81           H  
ATOM    616 1HA  GLY A  44      -4.215  35.552  -8.021  1.00  0.81           H  
ATOM    617 2HA  GLY A  44      -5.190  36.540  -6.964  1.00  0.81           H  
ATOM    618  N   LYS A  45      -3.562  34.757  -4.977  1.00  0.83           N  
ATOM    619  CA  LYS A  45      -2.546  34.713  -3.924  1.00  0.83           C  
ATOM    620  C   LYS A  45      -1.798  33.381  -3.884  1.00  0.83           C  
ATOM    621  O   LYS A  45      -2.180  32.419  -4.560  1.00  0.83           O  
ATOM    622  CB  LYS A  45      -3.167  34.987  -2.555  1.00  0.83           C  
ATOM    623  CG  LYS A  45      -3.777  36.375  -2.397  1.00  0.83           C  
ATOM    624  CD  LYS A  45      -4.216  36.627  -0.951  1.00  0.83           C  
ATOM    625  CE  LYS A  45      -4.852  38.000  -0.789  1.00  0.83           C  
ATOM    626  NZ  LYS A  45      -5.287  38.248   0.618  1.00  0.83           N  
ATOM    627  H   LYS A  45      -4.359  34.124  -4.892  1.00  0.83           H  
ATOM    628  HA  LYS A  45      -1.812  35.492  -4.123  1.00  0.83           H  
ATOM    629 1HB  LYS A  45      -3.959  34.256  -2.376  1.00  0.83           H  
ATOM    630 2HB  LYS A  45      -2.421  34.847  -1.774  1.00  0.83           H  
ATOM    631 1HG  LYS A  45      -3.054  37.131  -2.700  1.00  0.83           H  
ATOM    632 2HG  LYS A  45      -4.653  36.450  -3.049  1.00  0.83           H  
ATOM    633 1HD  LYS A  45      -4.916  35.867  -0.633  1.00  0.83           H  
ATOM    634 2HD  LYS A  45      -3.339  36.571  -0.299  1.00  0.83           H  
ATOM    635 1HE  LYS A  45      -4.128  38.762  -1.075  1.00  0.83           H  
ATOM    636 2HE  LYS A  45      -5.719  38.072  -1.447  1.00  0.83           H  
ATOM    637 1HZ  LYS A  45      -5.700  39.168   0.686  1.00  0.83           H  
ATOM    638 2HZ  LYS A  45      -5.970  37.552   0.891  1.00  0.83           H  
ATOM    639 3HZ  LYS A  45      -4.484  38.192   1.234  1.00  0.83           H  
ATOM    640  N   GLY A  46      -0.699  33.346  -3.120  1.00  0.83           N  
ATOM    641  CA  GLY A  46       0.063  32.116  -2.919  1.00  0.83           C  
ATOM    642  C   GLY A  46      -0.550  31.320  -1.772  1.00  0.83           C  
ATOM    643  O   GLY A  46      -1.618  31.673  -1.278  1.00  0.83           O  
ATOM    644  H   GLY A  46      -0.413  34.182  -2.631  1.00  0.83           H  
ATOM    645 1HA  GLY A  46       0.059  31.521  -3.832  1.00  0.83           H  
ATOM    646 2HA  GLY A  46       1.101  32.358  -2.690  1.00  0.83           H  
ATOM    647  N   LEU A  47       0.125  30.261  -1.335  1.00  0.82           N  
ATOM    648  CA  LEU A  47      -0.438  29.416  -0.282  1.00  0.82           C  
ATOM    649  C   LEU A  47       0.065  29.839   1.106  1.00  0.82           C  
ATOM    650  O   LEU A  47       1.273  29.845   1.350  1.00  0.82           O  
ATOM    651  CB  LEU A  47      -0.069  27.954  -0.568  1.00  0.82           C  
ATOM    652  CG  LEU A  47      -0.645  26.947   0.376  1.00  0.82           C  
ATOM    653  CD1 LEU A  47      -2.151  26.965   0.223  1.00  0.82           C  
ATOM    654  CD2 LEU A  47      -0.135  25.594   0.062  1.00  0.82           C  
ATOM    655  H   LEU A  47       1.013  30.024  -1.750  1.00  0.82           H  
ATOM    656  HA  LEU A  47      -1.523  29.516  -0.293  1.00  0.82           H  
ATOM    657 1HB  LEU A  47      -0.417  27.701  -1.570  1.00  0.82           H  
ATOM    658 2HB  LEU A  47       1.015  27.855  -0.542  1.00  0.82           H  
ATOM    659  HG  LEU A  47      -0.385  27.213   1.394  1.00  0.82           H  
ATOM    660 1HD1 LEU A  47      -2.620  26.253   0.883  1.00  0.82           H  
ATOM    661 2HD1 LEU A  47      -2.499  27.952   0.455  1.00  0.82           H  
ATOM    662 3HD1 LEU A  47      -2.411  26.713  -0.805  1.00  0.82           H  
ATOM    663 1HD2 LEU A  47      -0.592  24.917   0.743  1.00  0.82           H  
ATOM    664 2HD2 LEU A  47      -0.405  25.325  -0.960  1.00  0.82           H  
ATOM    665 3HD2 LEU A  47       0.949  25.568   0.173  1.00  0.82           H  
ATOM    666  N   GLU A  48      -0.858  30.201   2.002  1.00  0.79           N  
ATOM    667  CA  GLU A  48      -0.500  30.673   3.342  1.00  0.79           C  
ATOM    668  C   GLU A  48      -0.885  29.683   4.434  1.00  0.79           C  
ATOM    669  O   GLU A  48      -1.905  29.010   4.348  1.00  0.79           O  
ATOM    670  CB  GLU A  48      -1.194  32.009   3.618  1.00  0.79           C  
ATOM    671  CG  GLU A  48      -0.737  33.158   2.700  1.00  0.79           C  
ATOM    672  CD  GLU A  48      -1.411  34.494   2.995  1.00  0.79           C  
ATOM    673  OE1 GLU A  48      -2.263  34.545   3.852  1.00  0.79           O  
ATOM    674  OE2 GLU A  48      -1.062  35.463   2.356  1.00  0.79           O  
ATOM    675  H   GLU A  48      -1.843  30.172   1.739  1.00  0.79           H  
ATOM    676  HA  GLU A  48       0.579  30.819   3.381  1.00  0.79           H  
ATOM    677 1HB  GLU A  48      -2.272  31.887   3.489  1.00  0.79           H  
ATOM    678 2HB  GLU A  48      -1.018  32.304   4.654  1.00  0.79           H  
ATOM    679 1HG  GLU A  48       0.342  33.276   2.799  1.00  0.79           H  
ATOM    680 2HG  GLU A  48      -0.947  32.876   1.665  1.00  0.79           H  
ATOM    681  N   ALA A  49      -0.094  29.584   5.492  1.00  0.78           N  
ATOM    682  CA  ALA A  49      -0.503  28.700   6.585  1.00  0.78           C  
ATOM    683  C   ALA A  49      -1.683  29.297   7.345  1.00  0.78           C  
ATOM    684  O   ALA A  49      -1.764  30.512   7.528  1.00  0.78           O  
ATOM    685  CB  ALA A  49       0.659  28.429   7.527  1.00  0.78           C  
ATOM    686  H   ALA A  49       0.758  30.125   5.552  1.00  0.78           H  
ATOM    687  HA  ALA A  49      -0.832  27.757   6.164  1.00  0.78           H  
ATOM    688 1HB  ALA A  49       0.328  27.751   8.316  1.00  0.78           H  
ATOM    689 2HB  ALA A  49       1.477  27.972   6.977  1.00  0.78           H  
ATOM    690 3HB  ALA A  49       0.995  29.364   7.970  1.00  0.78           H  
ATOM    691  N   VAL A  50      -2.554  28.427   7.842  1.00  0.78           N  
ATOM    692  CA  VAL A  50      -3.657  28.803   8.723  1.00  0.78           C  
ATOM    693  C   VAL A  50      -3.428  28.266  10.127  1.00  0.78           C  
ATOM    694  O   VAL A  50      -3.456  29.016  11.108  1.00  0.78           O  
ATOM    695  CB  VAL A  50      -4.992  28.243   8.176  1.00  0.78           C  
ATOM    696  CG1 VAL A  50      -6.160  28.513   9.132  1.00  0.78           C  
ATOM    697  CG2 VAL A  50      -5.289  28.869   6.842  1.00  0.78           C  
ATOM    698  H   VAL A  50      -2.460  27.442   7.602  1.00  0.78           H  
ATOM    699  HA  VAL A  50      -3.718  29.891   8.766  1.00  0.78           H  
ATOM    700  HB  VAL A  50      -4.901  27.164   8.063  1.00  0.78           H  
ATOM    701 1HG1 VAL A  50      -7.066  28.093   8.711  1.00  0.78           H  
ATOM    702 2HG1 VAL A  50      -5.962  28.049  10.094  1.00  0.78           H  
ATOM    703 3HG1 VAL A  50      -6.294  29.557   9.268  1.00  0.78           H  
ATOM    704 1HG2 VAL A  50      -6.217  28.452   6.461  1.00  0.78           H  
ATOM    705 2HG2 VAL A  50      -5.389  29.948   6.957  1.00  0.78           H  
ATOM    706 3HG2 VAL A  50      -4.475  28.651   6.150  1.00  0.78           H  
ATOM    707  N   ALA A  51      -3.219  26.955  10.233  1.00  0.81           N  
ATOM    708  CA  ALA A  51      -3.083  26.352  11.560  1.00  0.81           C  
ATOM    709  C   ALA A  51      -2.378  25.005  11.516  1.00  0.81           C  
ATOM    710  O   ALA A  51      -2.392  24.312  10.499  1.00  0.81           O  
ATOM    711  CB  ALA A  51      -4.454  26.206  12.196  1.00  0.81           C  
ATOM    712  H   ALA A  51      -3.162  26.391   9.386  1.00  0.81           H  
ATOM    713  HA  ALA A  51      -2.476  27.017  12.170  1.00  0.81           H  
ATOM    714 1HB  ALA A  51      -4.340  25.792  13.202  1.00  0.81           H  
ATOM    715 2HB  ALA A  51      -4.934  27.174  12.257  1.00  0.81           H  
ATOM    716 3HB  ALA A  51      -5.066  25.538  11.595  1.00  0.81           H  
ATOM    717  N   SER A  52      -1.808  24.597  12.642  1.00  0.89           N  
ATOM    718  CA  SER A  52      -1.176  23.282  12.695  1.00  0.89           C  
ATOM    719  C   SER A  52      -1.286  22.621  14.052  1.00  0.89           C  
ATOM    720  O   SER A  52      -1.577  23.264  15.064  1.00  0.89           O  
ATOM    721  CB  SER A  52       0.278  23.375  12.279  1.00  0.89           C  
ATOM    722  OG  SER A  52       1.027  24.135  13.183  1.00  0.89           O  
ATOM    723  H   SER A  52      -1.815  25.211  13.455  1.00  0.89           H  
ATOM    724  HA  SER A  52      -1.686  22.635  11.994  1.00  0.89           H  
ATOM    725 1HB  SER A  52       0.693  22.372  12.214  1.00  0.89           H  
ATOM    726 2HB  SER A  52       0.344  23.816  11.288  1.00  0.89           H  
ATOM    727  HG  SER A  52       1.942  24.022  12.920  1.00  0.89           H  
ATOM    728  N   ILE A  53      -1.058  21.314  14.062  1.00  1.01           N  
ATOM    729  CA  ILE A  53      -1.165  20.557  15.294  1.00  1.01           C  
ATOM    730  C   ILE A  53      -0.108  19.459  15.405  1.00  1.01           C  
ATOM    731  O   ILE A  53       0.281  18.824  14.414  1.00  1.01           O  
ATOM    732  CB  ILE A  53      -2.587  19.983  15.396  1.00  1.01           C  
ATOM    733  CG1 ILE A  53      -2.872  19.384  16.749  1.00  1.01           C  
ATOM    734  CG2 ILE A  53      -2.748  18.941  14.354  1.00  1.01           C  
ATOM    735  CD1 ILE A  53      -4.340  19.185  16.961  1.00  1.01           C  
ATOM    736  H   ILE A  53      -0.840  20.850  13.181  1.00  1.01           H  
ATOM    737  HA  ILE A  53      -1.016  21.240  16.122  1.00  1.01           H  
ATOM    738  HB  ILE A  53      -3.314  20.779  15.235  1.00  1.01           H  
ATOM    739 1HG1 ILE A  53      -2.372  18.420  16.836  1.00  1.01           H  
ATOM    740 2HG1 ILE A  53      -2.510  20.037  17.527  1.00  1.01           H  
ATOM    741 1HG2 ILE A  53      -3.743  18.548  14.420  1.00  1.01           H  
ATOM    742 2HG2 ILE A  53      -2.583  19.393  13.379  1.00  1.01           H  
ATOM    743 3HG2 ILE A  53      -2.028  18.140  14.519  1.00  1.01           H  
ATOM    744 1HD1 ILE A  53      -4.509  18.752  17.948  1.00  1.01           H  
ATOM    745 2HD1 ILE A  53      -4.847  20.153  16.896  1.00  1.01           H  
ATOM    746 3HD1 ILE A  53      -4.718  18.533  16.201  1.00  1.01           H  
ATOM    747  N   ARG A  54       0.328  19.216  16.636  1.00  1.16           N  
ATOM    748  CA  ARG A  54       1.343  18.213  16.932  1.00  1.16           C  
ATOM    749  C   ARG A  54       0.723  17.071  17.766  1.00  1.16           C  
ATOM    750  O   ARG A  54       0.834  17.088  19.001  1.00  1.16           O  
ATOM    751  CB  ARG A  54       2.514  18.835  17.689  1.00  1.16           C  
ATOM    752  CG  ARG A  54       3.264  19.929  16.911  1.00  1.16           C  
ATOM    753  CD  ARG A  54       3.918  19.386  15.698  1.00  1.16           C  
ATOM    754  NE  ARG A  54       5.001  18.438  15.954  1.00  1.16           N  
ATOM    755  CZ  ARG A  54       6.304  18.766  16.109  1.00  1.16           C  
ATOM    756  NH1 ARG A  54       6.685  20.022  16.029  1.00  1.16           N  
ATOM    757  NH2 ARG A  54       7.201  17.819  16.328  1.00  1.16           N  
ATOM    758  H   ARG A  54      -0.040  19.796  17.396  1.00  1.16           H  
ATOM    759  HA  ARG A  54       1.741  17.859  15.990  1.00  1.16           H  
ATOM    760 1HB  ARG A  54       2.147  19.285  18.615  1.00  1.16           H  
ATOM    761 2HB  ARG A  54       3.231  18.060  17.961  1.00  1.16           H  
ATOM    762 1HG  ARG A  54       2.558  20.704  16.602  1.00  1.16           H  
ATOM    763 2HG  ARG A  54       4.028  20.371  17.550  1.00  1.16           H  
ATOM    764 1HD  ARG A  54       3.153  18.861  15.139  1.00  1.16           H  
ATOM    765 2HD  ARG A  54       4.313  20.203  15.097  1.00  1.16           H  
ATOM    766  HE  ARG A  54       4.760  17.458  16.018  1.00  1.16           H  
ATOM    767 1HH1 ARG A  54       6.006  20.748  15.856  1.00  1.16           H  
ATOM    768 2HH1 ARG A  54       7.664  20.256  16.137  1.00  1.16           H  
ATOM    769 1HH2 ARG A  54       6.910  16.849  16.388  1.00  1.16           H  
ATOM    770 2HH2 ARG A  54       8.179  18.057  16.429  1.00  1.16           H  
ATOM    771  N   PRO A  55       0.159  16.024  17.101  1.00  1.31           N  
ATOM    772  CA  PRO A  55      -0.775  14.995  17.586  1.00  1.31           C  
ATOM    773  C   PRO A  55      -0.249  14.161  18.735  1.00  1.31           C  
ATOM    774  O   PRO A  55      -1.018  13.511  19.447  1.00  1.31           O  
ATOM    775  CB  PRO A  55      -0.956  14.102  16.362  1.00  1.31           C  
ATOM    776  CG  PRO A  55       0.259  14.303  15.557  1.00  1.31           C  
ATOM    777  CD  PRO A  55       0.629  15.735  15.728  1.00  1.31           C  
ATOM    778  HA  PRO A  55      -1.729  15.473  17.858  1.00  1.31           H  
ATOM    779 1HB  PRO A  55      -1.095  13.053  16.673  1.00  1.31           H  
ATOM    780 2HB  PRO A  55      -1.852  14.395  15.832  1.00  1.31           H  
ATOM    781 1HG  PRO A  55       1.051  13.638  15.902  1.00  1.31           H  
ATOM    782 2HG  PRO A  55       0.061  14.030  14.521  1.00  1.31           H  
ATOM    783 1HD  PRO A  55       1.727  15.777  15.642  1.00  1.31           H  
ATOM    784 2HD  PRO A  55       0.115  16.358  14.981  1.00  1.31           H  
ATOM    785  N   ARG A  56       1.072  14.151  18.891  1.00  1.39           N  
ATOM    786  CA  ARG A  56       1.728  13.449  19.982  1.00  1.39           C  
ATOM    787  C   ARG A  56       1.252  14.027  21.312  1.00  1.39           C  
ATOM    788  O   ARG A  56       1.143  13.326  22.319  1.00  1.39           O  
ATOM    789  CB  ARG A  56       3.236  13.616  19.902  1.00  1.39           C  
ATOM    790  CG  ARG A  56       4.025  12.843  20.949  1.00  1.39           C  
ATOM    791  CD  ARG A  56       5.498  13.008  20.774  1.00  1.39           C  
ATOM    792  NE  ARG A  56       6.250  12.284  21.788  1.00  1.39           N  
ATOM    793  CZ  ARG A  56       7.596  12.242  21.865  1.00  1.39           C  
ATOM    794  NH1 ARG A  56       8.329  12.883  20.982  1.00  1.39           N  
ATOM    795  NH2 ARG A  56       8.180  11.556  22.832  1.00  1.39           N  
ATOM    796  H   ARG A  56       1.647  14.673  18.250  1.00  1.39           H  
ATOM    797  HA  ARG A  56       1.470  12.389  19.928  1.00  1.39           H  
ATOM    798 1HB  ARG A  56       3.581  13.305  18.922  1.00  1.39           H  
ATOM    799 2HB  ARG A  56       3.486  14.671  20.016  1.00  1.39           H  
ATOM    800 1HG  ARG A  56       3.756  13.207  21.941  1.00  1.39           H  
ATOM    801 2HG  ARG A  56       3.785  11.783  20.876  1.00  1.39           H  
ATOM    802 1HD  ARG A  56       5.797  12.644  19.800  1.00  1.39           H  
ATOM    803 2HD  ARG A  56       5.750  14.064  20.856  1.00  1.39           H  
ATOM    804  HE  ARG A  56       5.724  11.779  22.490  1.00  1.39           H  
ATOM    805 1HH1 ARG A  56       7.885  13.411  20.244  1.00  1.39           H  
ATOM    806 2HH1 ARG A  56       9.336  12.851  21.043  1.00  1.39           H  
ATOM    807 1HH2 ARG A  56       7.619  11.064  23.514  1.00  1.39           H  
ATOM    808 2HH2 ARG A  56       9.187  11.524  22.890  1.00  1.39           H  
ATOM    809  N   SER A  57       1.041  15.351  21.299  1.00  1.39           N  
ATOM    810  CA  SER A  57       0.648  16.134  22.460  1.00  1.39           C  
ATOM    811  C   SER A  57      -0.721  16.779  22.282  1.00  1.39           C  
ATOM    812  O   SER A  57      -1.394  17.122  23.256  1.00  1.39           O  
ATOM    813  CB  SER A  57       1.642  17.254  22.622  1.00  1.39           C  
ATOM    814  OG  SER A  57       1.576  18.117  21.491  1.00  1.39           O  
ATOM    815  H   SER A  57       1.133  15.840  20.416  1.00  1.39           H  
ATOM    816  HA  SER A  57       0.632  15.489  23.338  1.00  1.39           H  
ATOM    817 1HB  SER A  57       1.439  17.812  23.533  1.00  1.39           H  
ATOM    818 2HB  SER A  57       2.643  16.834  22.703  1.00  1.39           H  
ATOM    819  HG  SER A  57       1.384  17.540  20.714  1.00  1.39           H  
ATOM    820  N   GLY A  58      -1.113  16.970  21.025  1.00  1.29           N  
ATOM    821  CA  GLY A  58      -2.347  17.656  20.669  1.00  1.29           C  
ATOM    822  C   GLY A  58      -2.206  19.186  20.646  1.00  1.29           C  
ATOM    823  O   GLY A  58      -3.194  19.894  20.442  1.00  1.29           O  
ATOM    824  H   GLY A  58      -0.504  16.670  20.277  1.00  1.29           H  
ATOM    825 1HA  GLY A  58      -2.664  17.312  19.685  1.00  1.29           H  
ATOM    826 2HA  GLY A  58      -3.131  17.372  21.370  1.00  1.29           H  
ATOM    827  N   ARG A  59      -0.995  19.707  20.888  1.00  1.15           N  
ATOM    828  CA  ARG A  59      -0.801  21.157  20.906  1.00  1.15           C  
ATOM    829  C   ARG A  59      -1.099  21.785  19.561  1.00  1.15           C  
ATOM    830  O   ARG A  59      -0.682  21.271  18.519  1.00  1.15           O  
ATOM    831  CB  ARG A  59       0.614  21.512  21.317  1.00  1.15           C  
ATOM    832  CG  ARG A  59       0.951  21.198  22.761  1.00  1.15           C  
ATOM    833  CD  ARG A  59       2.393  21.399  23.037  1.00  1.15           C  
ATOM    834  NE  ARG A  59       2.802  22.778  22.836  1.00  1.15           N  
ATOM    835  CZ  ARG A  59       2.779  23.749  23.757  1.00  1.15           C  
ATOM    836  NH1 ARG A  59       2.361  23.527  24.986  1.00  1.15           N  
ATOM    837  NH2 ARG A  59       3.195  24.932  23.381  1.00  1.15           N  
ATOM    838  H   ARG A  59      -0.198  19.099  21.070  1.00  1.15           H  
ATOM    839  HA  ARG A  59      -1.485  21.583  21.641  1.00  1.15           H  
ATOM    840 1HB  ARG A  59       1.320  20.970  20.689  1.00  1.15           H  
ATOM    841 2HB  ARG A  59       0.784  22.579  21.156  1.00  1.15           H  
ATOM    842 1HG  ARG A  59       0.382  21.855  23.416  1.00  1.15           H  
ATOM    843 2HG  ARG A  59       0.692  20.162  22.975  1.00  1.15           H  
ATOM    844 1HD  ARG A  59       2.608  21.125  24.068  1.00  1.15           H  
ATOM    845 2HD  ARG A  59       2.977  20.768  22.365  1.00  1.15           H  
ATOM    846  HE  ARG A  59       3.143  23.052  21.914  1.00  1.15           H  
ATOM    847 1HH1 ARG A  59       2.045  22.606  25.253  1.00  1.15           H  
ATOM    848 2HH1 ARG A  59       2.355  24.278  25.660  1.00  1.15           H  
ATOM    849 1HH2 ARG A  59       3.507  25.024  22.417  1.00  1.15           H  
ATOM    850 2HH2 ARG A  59       3.204  25.708  24.025  1.00  1.15           H  
ATOM    851  N   ALA A  60      -1.811  22.913  19.588  1.00  1.00           N  
ATOM    852  CA  ALA A  60      -2.173  23.615  18.362  1.00  1.00           C  
ATOM    853  C   ALA A  60      -1.519  24.977  18.252  1.00  1.00           C  
ATOM    854  O   ALA A  60      -1.344  25.683  19.248  1.00  1.00           O  
ATOM    855  CB  ALA A  60      -3.667  23.794  18.288  1.00  1.00           C  
ATOM    856  H   ALA A  60      -2.120  23.279  20.477  1.00  1.00           H  
ATOM    857  HA  ALA A  60      -1.842  23.018  17.518  1.00  1.00           H  
ATOM    858 1HB  ALA A  60      -3.898  24.298  17.363  1.00  1.00           H  
ATOM    859 2HB  ALA A  60      -4.162  22.819  18.316  1.00  1.00           H  
ATOM    860 3HB  ALA A  60      -4.005  24.397  19.123  1.00  1.00           H  
ATOM    861  N   TYR A  61      -1.208  25.342  17.015  1.00  0.88           N  
ATOM    862  CA  TYR A  61      -0.610  26.619  16.669  1.00  0.88           C  
ATOM    863  C   TYR A  61      -1.409  27.288  15.558  1.00  0.88           C  
ATOM    864  O   TYR A  61      -1.952  26.618  14.677  1.00  0.88           O  
ATOM    865  CB  TYR A  61       0.837  26.382  16.248  1.00  0.88           C  
ATOM    866  CG  TYR A  61       1.674  25.770  17.372  1.00  0.88           C  
ATOM    867  CD1 TYR A  61       1.682  24.376  17.586  1.00  0.88           C  
ATOM    868  CD2 TYR A  61       2.425  26.594  18.185  1.00  0.88           C  
ATOM    869  CE1 TYR A  61       2.439  23.842  18.623  1.00  0.88           C  
ATOM    870  CE2 TYR A  61       3.181  26.062  19.205  1.00  0.88           C  
ATOM    871  CZ  TYR A  61       3.191  24.703  19.435  1.00  0.88           C  
ATOM    872  OH  TYR A  61       3.966  24.211  20.466  1.00  0.88           O  
ATOM    873  H   TYR A  61      -1.382  24.671  16.268  1.00  0.88           H  
ATOM    874  HA  TYR A  61      -0.635  27.271  17.541  1.00  0.88           H  
ATOM    875 1HB  TYR A  61       0.862  25.704  15.392  1.00  0.88           H  
ATOM    876 2HB  TYR A  61       1.294  27.321  15.945  1.00  0.88           H  
ATOM    877  HD1 TYR A  61       1.089  23.717  16.944  1.00  0.88           H  
ATOM    878  HD2 TYR A  61       2.421  27.671  18.018  1.00  0.88           H  
ATOM    879  HE1 TYR A  61       2.445  22.765  18.797  1.00  0.88           H  
ATOM    880  HE2 TYR A  61       3.771  26.723  19.839  1.00  0.88           H  
ATOM    881  HH  TYR A  61       4.711  24.807  20.611  1.00  0.88           H  
ATOM    882  N   TYR A  62      -1.486  28.615  15.593  1.00  0.79           N  
ATOM    883  CA  TYR A  62      -2.256  29.340  14.583  1.00  0.79           C  
ATOM    884  C   TYR A  62      -1.505  30.526  14.018  1.00  0.79           C  
ATOM    885  O   TYR A  62      -0.689  31.132  14.713  1.00  0.79           O  
ATOM    886  CB  TYR A  62      -3.541  29.843  15.215  1.00  0.79           C  
ATOM    887  CG  TYR A  62      -4.374  28.753  15.800  1.00  0.79           C  
ATOM    888  CD1 TYR A  62      -4.133  28.345  17.110  1.00  0.79           C  
ATOM    889  CD2 TYR A  62      -5.352  28.149  15.058  1.00  0.79           C  
ATOM    890  CE1 TYR A  62      -4.870  27.338  17.665  1.00  0.79           C  
ATOM    891  CE2 TYR A  62      -6.089  27.139  15.609  1.00  0.79           C  
ATOM    892  CZ  TYR A  62      -5.853  26.732  16.918  1.00  0.79           C  
ATOM    893  OH  TYR A  62      -6.599  25.723  17.481  1.00  0.79           O  
ATOM    894  H   TYR A  62      -1.020  29.123  16.330  1.00  0.79           H  
ATOM    895  HA  TYR A  62      -2.489  28.673  13.759  1.00  0.79           H  
ATOM    896 1HB  TYR A  62      -3.288  30.526  16.003  1.00  0.79           H  
ATOM    897 2HB  TYR A  62      -4.129  30.380  14.484  1.00  0.79           H  
ATOM    898  HD1 TYR A  62      -3.350  28.828  17.696  1.00  0.79           H  
ATOM    899  HD2 TYR A  62      -5.539  28.473  14.036  1.00  0.79           H  
ATOM    900  HE1 TYR A  62      -4.677  27.022  18.690  1.00  0.79           H  
ATOM    901  HE2 TYR A  62      -6.858  26.665  15.012  1.00  0.79           H  
ATOM    902  HH  TYR A  62      -6.334  25.606  18.402  1.00  0.79           H  
ATOM    903  N   ALA A  63      -1.783  30.861  12.760  1.00  0.74           N  
ATOM    904  CA  ALA A  63      -1.247  32.085  12.177  1.00  0.74           C  
ATOM    905  C   ALA A  63      -1.864  33.284  12.907  1.00  0.74           C  
ATOM    906  O   ALA A  63      -3.045  33.265  13.270  1.00  0.74           O  
ATOM    907  CB  ALA A  63      -1.517  32.138  10.673  1.00  0.74           C  
ATOM    908  H   ALA A  63      -2.416  30.276  12.209  1.00  0.74           H  
ATOM    909  HA  ALA A  63      -0.171  32.104  12.343  1.00  0.74           H  
ATOM    910 1HB  ALA A  63      -1.097  33.052  10.261  1.00  0.74           H  
ATOM    911 2HB  ALA A  63      -1.051  31.275  10.188  1.00  0.74           H  
ATOM    912 3HB  ALA A  63      -2.575  32.115  10.470  1.00  0.74           H  
ATOM    913  N   ASP A  64      -1.107  34.367  13.050  1.00  0.72           N  
ATOM    914  CA  ASP A  64      -1.635  35.557  13.724  1.00  0.72           C  
ATOM    915  C   ASP A  64      -2.897  36.125  13.081  1.00  0.72           C  
ATOM    916  O   ASP A  64      -3.710  36.751  13.759  1.00  0.72           O  
ATOM    917  CB  ASP A  64      -0.568  36.651  13.807  1.00  0.72           C  
ATOM    918  CG  ASP A  64       0.527  36.392  14.876  1.00  0.72           C  
ATOM    919  OD1 ASP A  64       0.340  35.539  15.740  1.00  0.72           O  
ATOM    920  OD2 ASP A  64       1.534  37.046  14.819  1.00  0.72           O  
ATOM    921  H   ASP A  64      -0.149  34.356  12.726  1.00  0.72           H  
ATOM    922  HA  ASP A  64      -1.893  35.275  14.738  1.00  0.72           H  
ATOM    923 1HB  ASP A  64      -0.086  36.759  12.836  1.00  0.72           H  
ATOM    924 2HB  ASP A  64      -1.052  37.602  14.032  1.00  0.72           H  
ATOM    925  N   SER A  65      -3.066  35.917  11.780  1.00  0.70           N  
ATOM    926  CA  SER A  65      -4.226  36.443  11.078  1.00  0.70           C  
ATOM    927  C   SER A  65      -5.515  35.637  11.296  1.00  0.70           C  
ATOM    928  O   SER A  65      -6.583  36.098  10.880  1.00  0.70           O  
ATOM    929  CB  SER A  65      -3.930  36.545   9.589  1.00  0.70           C  
ATOM    930  OG  SER A  65      -3.779  35.280   8.996  1.00  0.70           O  
ATOM    931  H   SER A  65      -2.378  35.383  11.273  1.00  0.70           H  
ATOM    932  HA  SER A  65      -4.405  37.452  11.450  1.00  0.70           H  
ATOM    933 1HB  SER A  65      -4.737  37.086   9.096  1.00  0.70           H  
ATOM    934 2HB  SER A  65      -3.019  37.122   9.447  1.00  0.70           H  
ATOM    935  HG  SER A  65      -3.423  35.437   8.114  1.00  0.70           H  
ATOM    936  N   VAL A  66      -5.423  34.439  11.906  1.00  0.69           N  
ATOM    937  CA  VAL A  66      -6.600  33.587  12.092  1.00  0.69           C  
ATOM    938  C   VAL A  66      -6.943  33.285  13.559  1.00  0.69           C  
ATOM    939  O   VAL A  66      -8.024  32.739  13.851  1.00  0.69           O  
ATOM    940  CB  VAL A  66      -6.422  32.278  11.315  1.00  0.69           C  
ATOM    941  CG1 VAL A  66      -6.272  32.597   9.815  1.00  0.69           C  
ATOM    942  CG2 VAL A  66      -5.292  31.518  11.830  1.00  0.69           C  
ATOM    943  H   VAL A  66      -4.522  34.114  12.248  1.00  0.69           H  
ATOM    944  HA  VAL A  66      -7.454  34.100  11.662  1.00  0.69           H  
ATOM    945  HB  VAL A  66      -7.262  31.697  11.441  1.00  0.69           H  
ATOM    946 1HG1 VAL A  66      -6.172  31.699   9.244  1.00  0.69           H  
ATOM    947 2HG1 VAL A  66      -7.152  33.141   9.474  1.00  0.69           H  
ATOM    948 3HG1 VAL A  66      -5.384  33.207   9.662  1.00  0.69           H  
ATOM    949 1HG2 VAL A  66      -5.215  30.602  11.276  1.00  0.69           H  
ATOM    950 2HG2 VAL A  66      -4.409  32.092  11.710  1.00  0.69           H  
ATOM    951 3HG2 VAL A  66      -5.450  31.301  12.878  1.00  0.69           H  
ATOM    952  N   LYS A  67      -6.056  33.675  14.475  1.00  0.68           N  
ATOM    953  CA  LYS A  67      -6.296  33.457  15.900  1.00  0.68           C  
ATOM    954  C   LYS A  67      -7.624  34.073  16.325  1.00  0.68           C  
ATOM    955  O   LYS A  67      -7.943  35.205  15.968  1.00  0.68           O  
ATOM    956  CB  LYS A  67      -5.161  34.071  16.730  1.00  0.68           C  
ATOM    957  CG  LYS A  67      -3.848  33.349  16.608  1.00  0.68           C  
ATOM    958  CD  LYS A  67      -2.717  34.042  17.351  1.00  0.68           C  
ATOM    959  CE  LYS A  67      -1.396  33.316  17.101  1.00  0.68           C  
ATOM    960  NZ  LYS A  67      -0.231  34.035  17.680  1.00  0.68           N  
ATOM    961  H   LYS A  67      -5.170  34.076  14.166  1.00  0.68           H  
ATOM    962  HA  LYS A  67      -6.338  32.382  16.085  1.00  0.68           H  
ATOM    963 1HB  LYS A  67      -4.997  35.103  16.408  1.00  0.68           H  
ATOM    964 2HB  LYS A  67      -5.445  34.093  17.781  1.00  0.68           H  
ATOM    965 1HG  LYS A  67      -3.974  32.366  17.043  1.00  0.68           H  
ATOM    966 2HG  LYS A  67      -3.582  33.236  15.577  1.00  0.68           H  
ATOM    967 1HD  LYS A  67      -2.623  35.072  17.007  1.00  0.68           H  
ATOM    968 2HD  LYS A  67      -2.923  34.048  18.418  1.00  0.68           H  
ATOM    969 1HE  LYS A  67      -1.451  32.320  17.532  1.00  0.68           H  
ATOM    970 2HE  LYS A  67      -1.246  33.227  16.028  1.00  0.68           H  
ATOM    971 1HZ  LYS A  67       0.613  33.533  17.471  1.00  0.68           H  
ATOM    972 2HZ  LYS A  67      -0.166  34.967  17.238  1.00  0.68           H  
ATOM    973 3HZ  LYS A  67      -0.331  34.133  18.668  1.00  0.68           H  
ATOM    974  N   GLY A  68      -8.408  33.308  17.076  1.00  0.66           N  
ATOM    975  CA  GLY A  68      -9.708  33.754  17.568  1.00  0.66           C  
ATOM    976  C   GLY A  68     -10.872  33.390  16.636  1.00  0.66           C  
ATOM    977  O   GLY A  68     -12.034  33.495  17.028  1.00  0.66           O  
ATOM    978  H   GLY A  68      -8.088  32.382  17.325  1.00  0.66           H  
ATOM    979 1HA  GLY A  68      -9.886  33.318  18.551  1.00  0.66           H  
ATOM    980 2HA  GLY A  68      -9.685  34.834  17.707  1.00  0.66           H  
ATOM    981  N   ARG A  69     -10.567  32.944  15.414  1.00  0.65           N  
ATOM    982  CA  ARG A  69     -11.611  32.578  14.457  1.00  0.65           C  
ATOM    983  C   ARG A  69     -11.492  31.110  14.071  1.00  0.65           C  
ATOM    984  O   ARG A  69     -12.496  30.427  13.857  1.00  0.65           O  
ATOM    985  CB  ARG A  69     -11.517  33.464  13.225  1.00  0.65           C  
ATOM    986  CG  ARG A  69     -11.867  34.913  13.516  1.00  0.65           C  
ATOM    987  CD  ARG A  69     -11.917  35.799  12.311  1.00  0.65           C  
ATOM    988  NE  ARG A  69     -10.596  35.970  11.690  1.00  0.65           N  
ATOM    989  CZ  ARG A  69     -10.258  35.487  10.474  1.00  0.65           C  
ATOM    990  NH1 ARG A  69     -11.140  34.874   9.739  1.00  0.65           N  
ATOM    991  NH2 ARG A  69      -9.045  35.641  10.002  1.00  0.65           N  
ATOM    992  H   ARG A  69      -9.594  32.887  15.122  1.00  0.65           H  
ATOM    993  HA  ARG A  69     -12.587  32.736  14.916  1.00  0.65           H  
ATOM    994 1HB  ARG A  69     -10.502  33.438  12.831  1.00  0.65           H  
ATOM    995 2HB  ARG A  69     -12.193  33.094  12.449  1.00  0.65           H  
ATOM    996 1HG  ARG A  69     -12.848  34.944  13.995  1.00  0.65           H  
ATOM    997 2HG  ARG A  69     -11.121  35.323  14.200  1.00  0.65           H  
ATOM    998 1HD  ARG A  69     -12.594  35.360  11.569  1.00  0.65           H  
ATOM    999 2HD  ARG A  69     -12.288  36.780  12.598  1.00  0.65           H  
ATOM   1000  HE  ARG A  69      -9.875  36.443  12.226  1.00  0.65           H  
ATOM   1001 1HH1 ARG A  69     -12.090  34.746  10.061  1.00  0.65           H  
ATOM   1002 2HH1 ARG A  69     -10.877  34.530   8.799  1.00  0.65           H  
ATOM   1003 1HH2 ARG A  69      -8.318  36.104  10.543  1.00  0.65           H  
ATOM   1004 2HH2 ARG A  69      -8.813  35.286   9.091  1.00  0.65           H  
ATOM   1005  N   PHE A  70     -10.262  30.618  13.987  1.00  0.65           N  
ATOM   1006  CA  PHE A  70     -10.042  29.221  13.617  1.00  0.65           C  
ATOM   1007  C   PHE A  70      -9.572  28.355  14.788  1.00  0.65           C  
ATOM   1008  O   PHE A  70      -8.722  28.773  15.576  1.00  0.65           O  
ATOM   1009  CB  PHE A  70      -9.018  29.158  12.498  1.00  0.65           C  
ATOM   1010  CG  PHE A  70      -9.509  29.642  11.116  1.00  0.65           C  
ATOM   1011  CD1 PHE A  70      -9.634  30.988  10.798  1.00  0.65           C  
ATOM   1012  CD2 PHE A  70      -9.737  28.740  10.111  1.00  0.65           C  
ATOM   1013  CE1 PHE A  70      -9.998  31.392   9.525  1.00  0.65           C  
ATOM   1014  CE2 PHE A  70     -10.087  29.145   8.842  1.00  0.65           C  
ATOM   1015  CZ  PHE A  70     -10.223  30.467   8.550  1.00  0.65           C  
ATOM   1016  H   PHE A  70      -9.466  31.236  14.133  1.00  0.65           H  
ATOM   1017  HA  PHE A  70     -10.977  28.820  13.248  1.00  0.65           H  
ATOM   1018 1HB  PHE A  70      -8.149  29.757  12.778  1.00  0.65           H  
ATOM   1019 2HB  PHE A  70      -8.676  28.135  12.396  1.00  0.65           H  
ATOM   1020  HD1 PHE A  70      -9.443  31.734  11.569  1.00  0.65           H  
ATOM   1021  HD2 PHE A  70      -9.631  27.694  10.324  1.00  0.65           H  
ATOM   1022  HE1 PHE A  70     -10.097  32.445   9.290  1.00  0.65           H  
ATOM   1023  HE2 PHE A  70     -10.256  28.412   8.073  1.00  0.65           H  
ATOM   1024  HZ  PHE A  70     -10.506  30.785   7.543  1.00  0.65           H  
ATOM   1025  N   THR A  71     -10.101  27.128  14.856  1.00  0.67           N  
ATOM   1026  CA  THR A  71      -9.672  26.118  15.830  1.00  0.67           C  
ATOM   1027  C   THR A  71      -9.320  24.804  15.127  1.00  0.67           C  
ATOM   1028  O   THR A  71     -10.079  24.310  14.292  1.00  0.67           O  
ATOM   1029  CB  THR A  71     -10.735  25.863  16.930  1.00  0.67           C  
ATOM   1030  OG1 THR A  71     -10.978  27.079  17.654  1.00  0.67           O  
ATOM   1031  CG2 THR A  71     -10.251  24.784  17.896  1.00  0.67           C  
ATOM   1032  H   THR A  71     -10.837  26.898  14.190  1.00  0.67           H  
ATOM   1033  HA  THR A  71      -8.782  26.480  16.332  1.00  0.67           H  
ATOM   1034  HB  THR A  71     -11.661  25.539  16.473  1.00  0.67           H  
ATOM   1035  HG1 THR A  71     -10.135  27.465  17.921  1.00  0.67           H  
ATOM   1036 1HG2 THR A  71     -11.005  24.620  18.663  1.00  0.67           H  
ATOM   1037 2HG2 THR A  71     -10.080  23.852  17.360  1.00  0.67           H  
ATOM   1038 3HG2 THR A  71      -9.321  25.107  18.364  1.00  0.67           H  
ATOM   1039  N   ILE A  72      -8.174  24.228  15.472  1.00  0.71           N  
ATOM   1040  CA  ILE A  72      -7.757  22.961  14.867  1.00  0.71           C  
ATOM   1041  C   ILE A  72      -7.725  21.866  15.929  1.00  0.71           C  
ATOM   1042  O   ILE A  72      -7.305  22.108  17.062  1.00  0.71           O  
ATOM   1043  CB  ILE A  72      -6.381  23.104  14.187  1.00  0.71           C  
ATOM   1044  CG1 ILE A  72      -5.982  21.875  13.421  1.00  0.71           C  
ATOM   1045  CG2 ILE A  72      -5.314  23.376  15.183  1.00  0.71           C  
ATOM   1046  CD1 ILE A  72      -4.767  22.133  12.540  1.00  0.71           C  
ATOM   1047  H   ILE A  72      -7.588  24.681  16.167  1.00  0.71           H  
ATOM   1048  HA  ILE A  72      -8.480  22.679  14.110  1.00  0.71           H  
ATOM   1049  HB  ILE A  72      -6.425  23.932  13.482  1.00  0.71           H  
ATOM   1050 1HG1 ILE A  72      -5.747  21.077  14.124  1.00  0.71           H  
ATOM   1051 2HG1 ILE A  72      -6.815  21.554  12.788  1.00  0.71           H  
ATOM   1052 1HG2 ILE A  72      -4.354  23.499  14.676  1.00  0.71           H  
ATOM   1053 2HG2 ILE A  72      -5.553  24.266  15.708  1.00  0.71           H  
ATOM   1054 3HG2 ILE A  72      -5.248  22.544  15.882  1.00  0.71           H  
ATOM   1055 1HD1 ILE A  72      -4.490  21.236  12.002  1.00  0.71           H  
ATOM   1056 2HD1 ILE A  72      -4.987  22.929  11.837  1.00  0.71           H  
ATOM   1057 3HD1 ILE A  72      -3.950  22.435  13.170  1.00  0.71           H  
ATOM   1058  N   SER A  73      -8.182  20.669  15.562  1.00  0.78           N  
ATOM   1059  CA  SER A  73      -8.206  19.547  16.499  1.00  0.78           C  
ATOM   1060  C   SER A  73      -8.025  18.202  15.804  1.00  0.78           C  
ATOM   1061  O   SER A  73      -8.592  17.948  14.744  1.00  0.78           O  
ATOM   1062  CB  SER A  73      -9.527  19.537  17.251  1.00  0.78           C  
ATOM   1063  OG  SER A  73      -9.588  18.464  18.147  1.00  0.78           O  
ATOM   1064  H   SER A  73      -8.536  20.560  14.611  1.00  0.78           H  
ATOM   1065  HA  SER A  73      -7.391  19.677  17.212  1.00  0.78           H  
ATOM   1066 1HB  SER A  73      -9.649  20.477  17.791  1.00  0.78           H  
ATOM   1067 2HB  SER A  73     -10.345  19.462  16.534  1.00  0.78           H  
ATOM   1068  HG  SER A  73      -9.341  17.680  17.644  1.00  0.78           H  
ATOM   1069  N   ARG A  74      -7.213  17.338  16.399  1.00  0.86           N  
ATOM   1070  CA  ARG A  74      -6.978  16.008  15.839  1.00  0.86           C  
ATOM   1071  C   ARG A  74      -7.667  14.927  16.654  1.00  0.86           C  
ATOM   1072  O   ARG A  74      -7.564  14.908  17.882  1.00  0.86           O  
ATOM   1073  CB  ARG A  74      -5.490  15.717  15.784  1.00  0.86           C  
ATOM   1074  CG  ARG A  74      -5.072  14.380  15.177  1.00  0.86           C  
ATOM   1075  CD  ARG A  74      -5.124  14.418  13.708  1.00  0.86           C  
ATOM   1076  NE  ARG A  74      -4.689  13.166  13.081  1.00  0.86           N  
ATOM   1077  CZ  ARG A  74      -3.401  12.867  12.803  1.00  0.86           C  
ATOM   1078  NH1 ARG A  74      -2.457  13.686  13.131  1.00  0.86           N  
ATOM   1079  NH2 ARG A  74      -3.062  11.757  12.196  1.00  0.86           N  
ATOM   1080  H   ARG A  74      -6.758  17.601  17.265  1.00  0.86           H  
ATOM   1081  HA  ARG A  74      -7.378  15.973  14.829  1.00  0.86           H  
ATOM   1082 1HB  ARG A  74      -5.004  16.477  15.186  1.00  0.86           H  
ATOM   1083 2HB  ARG A  74      -5.067  15.767  16.787  1.00  0.86           H  
ATOM   1084 1HG  ARG A  74      -4.064  14.148  15.476  1.00  0.86           H  
ATOM   1085 2HG  ARG A  74      -5.731  13.588  15.518  1.00  0.86           H  
ATOM   1086 1HD  ARG A  74      -6.142  14.612  13.401  1.00  0.86           H  
ATOM   1087 2HD  ARG A  74      -4.484  15.215  13.349  1.00  0.86           H  
ATOM   1088  HE  ARG A  74      -5.399  12.500  12.813  1.00  0.86           H  
ATOM   1089 1HH1 ARG A  74      -2.672  14.552  13.600  1.00  0.86           H  
ATOM   1090 2HH1 ARG A  74      -1.500  13.453  12.888  1.00  0.86           H  
ATOM   1091 1HH2 ARG A  74      -3.753  11.066  11.918  1.00  0.86           H  
ATOM   1092 2HH2 ARG A  74      -2.089  11.576  12.001  1.00  0.86           H  
ATOM   1093  N   ASP A  75      -8.353  14.020  15.969  1.00  0.94           N  
ATOM   1094  CA  ASP A  75      -8.979  12.885  16.617  1.00  0.94           C  
ATOM   1095  C   ASP A  75      -8.224  11.611  16.257  1.00  0.94           C  
ATOM   1096  O   ASP A  75      -8.395  11.023  15.172  1.00  0.94           O  
ATOM   1097  CB  ASP A  75     -10.454  12.794  16.250  1.00  0.94           C  
ATOM   1098  CG  ASP A  75     -11.186  11.649  16.959  1.00  0.94           C  
ATOM   1099  OD1 ASP A  75     -10.547  10.712  17.441  1.00  0.94           O  
ATOM   1100  OD2 ASP A  75     -12.406  11.723  17.027  1.00  0.94           O  
ATOM   1101  H   ASP A  75      -8.436  14.115  14.960  1.00  0.94           H  
ATOM   1102  HA  ASP A  75      -8.914  13.021  17.696  1.00  0.94           H  
ATOM   1103 1HB  ASP A  75     -10.946  13.738  16.500  1.00  0.94           H  
ATOM   1104 2HB  ASP A  75     -10.546  12.654  15.169  1.00  0.94           H  
ATOM   1105  N   ASN A  76      -7.394  11.164  17.194  1.00  0.99           N  
ATOM   1106  CA  ASN A  76      -6.499  10.043  16.962  1.00  0.99           C  
ATOM   1107  C   ASN A  76      -7.247   8.696  16.920  1.00  0.99           C  
ATOM   1108  O   ASN A  76      -6.676   7.667  16.542  1.00  0.99           O  
ATOM   1109  CB  ASN A  76      -5.392  10.024  18.017  1.00  0.99           C  
ATOM   1110  CG  ASN A  76      -4.350  11.200  17.889  1.00  0.99           C  
ATOM   1111  OD1 ASN A  76      -4.218  11.838  16.842  1.00  0.99           O  
ATOM   1112  ND2 ASN A  76      -3.612  11.450  18.963  1.00  0.99           N  
ATOM   1113  H   ASN A  76      -7.349  11.661  18.075  1.00  0.99           H  
ATOM   1114  HA  ASN A  76      -6.039  10.184  15.986  1.00  0.99           H  
ATOM   1115 1HB  ASN A  76      -5.844  10.068  19.007  1.00  0.99           H  
ATOM   1116 2HB  ASN A  76      -4.853   9.079  17.951  1.00  0.99           H  
ATOM   1117 1HD2 ASN A  76      -2.892  12.193  18.967  1.00  0.99           H  
ATOM   1118 2HD2 ASN A  76      -3.745  10.906  19.790  1.00  0.99           H  
ATOM   1119  N   SER A  77      -8.536   8.674  17.294  1.00  1.01           N  
ATOM   1120  CA  SER A  77      -9.259   7.408  17.225  1.00  1.01           C  
ATOM   1121  C   SER A  77      -9.828   7.196  15.817  1.00  1.01           C  
ATOM   1122  O   SER A  77     -10.272   6.098  15.477  1.00  1.01           O  
ATOM   1123  CB  SER A  77     -10.360   7.328  18.273  1.00  1.01           C  
ATOM   1124  OG  SER A  77     -11.429   8.197  18.011  1.00  1.01           O  
ATOM   1125  H   SER A  77      -9.043   9.526  17.568  1.00  1.01           H  
ATOM   1126  HA  SER A  77      -8.557   6.599  17.427  1.00  1.01           H  
ATOM   1127 1HB  SER A  77     -10.730   6.307  18.327  1.00  1.01           H  
ATOM   1128 2HB  SER A  77      -9.935   7.569  19.245  1.00  1.01           H  
ATOM   1129  HG  SER A  77     -11.042   9.088  17.856  1.00  1.01           H  
ATOM   1130  N   LYS A  78      -9.818   8.261  15.002  1.00  0.98           N  
ATOM   1131  CA  LYS A  78     -10.341   8.216  13.639  1.00  0.98           C  
ATOM   1132  C   LYS A  78      -9.274   8.573  12.608  1.00  0.98           C  
ATOM   1133  O   LYS A  78      -9.489   8.409  11.407  1.00  0.98           O  
ATOM   1134  CB  LYS A  78     -11.556   9.131  13.459  1.00  0.98           C  
ATOM   1135  CG  LYS A  78     -12.790   8.724  14.279  1.00  0.98           C  
ATOM   1136  CD  LYS A  78     -14.056   9.481  13.822  1.00  0.98           C  
ATOM   1137  CE  LYS A  78     -14.087  10.941  14.266  1.00  0.98           C  
ATOM   1138  NZ  LYS A  78     -14.303  11.085  15.725  1.00  0.98           N  
ATOM   1139  H   LYS A  78      -9.436   9.144  15.336  1.00  0.98           H  
ATOM   1140  HA  LYS A  78     -10.662   7.196  13.431  1.00  0.98           H  
ATOM   1141 1HB  LYS A  78     -11.284  10.148  13.758  1.00  0.98           H  
ATOM   1142 2HB  LYS A  78     -11.837   9.164  12.407  1.00  0.98           H  
ATOM   1143 1HG  LYS A  78     -12.952   7.650  14.193  1.00  0.98           H  
ATOM   1144 2HG  LYS A  78     -12.603   8.962  15.334  1.00  0.98           H  
ATOM   1145 1HD  LYS A  78     -14.118   9.450  12.734  1.00  0.98           H  
ATOM   1146 2HD  LYS A  78     -14.933   8.982  14.229  1.00  0.98           H  
ATOM   1147 1HE  LYS A  78     -13.138  11.417  14.005  1.00  0.98           H  
ATOM   1148 2HE  LYS A  78     -14.894  11.451  13.743  1.00  0.98           H  
ATOM   1149 1HZ  LYS A  78     -14.298  12.060  15.980  1.00  0.98           H  
ATOM   1150 2HZ  LYS A  78     -15.167  10.670  16.003  1.00  0.98           H  
ATOM   1151 3HZ  LYS A  78     -13.531  10.644  16.242  1.00  0.98           H  
ATOM   1152  N   ASN A  79      -8.134   9.094  13.078  1.00  0.92           N  
ATOM   1153  CA  ASN A  79      -7.051   9.570  12.219  1.00  0.92           C  
ATOM   1154  C   ASN A  79      -7.575  10.679  11.321  1.00  0.92           C  
ATOM   1155  O   ASN A  79      -7.320  10.711  10.114  1.00  0.92           O  
ATOM   1156  CB  ASN A  79      -6.449   8.401  11.434  1.00  0.92           C  
ATOM   1157  CG  ASN A  79      -5.072   8.641  10.846  1.00  0.92           C  
ATOM   1158  OD1 ASN A  79      -4.299   9.508  11.267  1.00  0.92           O  
ATOM   1159  ND2 ASN A  79      -4.734   7.821   9.890  1.00  0.92           N  
ATOM   1160  H   ASN A  79      -8.033   9.229  14.077  1.00  0.92           H  
ATOM   1161  HA  ASN A  79      -6.278  10.002  12.852  1.00  0.92           H  
ATOM   1162 1HB  ASN A  79      -6.404   7.523  12.074  1.00  0.92           H  
ATOM   1163 2HB  ASN A  79      -7.109   8.154  10.602  1.00  0.92           H  
ATOM   1164 1HD2 ASN A  79      -3.839   7.892   9.454  1.00  0.92           H  
ATOM   1165 2HD2 ASN A  79      -5.383   7.114   9.594  1.00  0.92           H  
ATOM   1166  N   THR A  80      -8.336  11.588  11.951  1.00  0.84           N  
ATOM   1167  CA  THR A  80      -8.918  12.724  11.249  1.00  0.84           C  
ATOM   1168  C   THR A  80      -8.627  14.060  11.930  1.00  0.84           C  
ATOM   1169  O   THR A  80      -8.735  14.210  13.151  1.00  0.84           O  
ATOM   1170  CB  THR A  80     -10.440  12.558  11.091  1.00  0.84           C  
ATOM   1171  OG1 THR A  80     -10.722  11.338  10.372  1.00  0.84           O  
ATOM   1172  CG2 THR A  80     -11.020  13.729  10.266  1.00  0.84           C  
ATOM   1173  H   THR A  80      -8.495  11.468  12.952  1.00  0.84           H  
ATOM   1174  HA  THR A  80      -8.481  12.769  10.257  1.00  0.84           H  
ATOM   1175  HB  THR A  80     -10.913  12.520  12.072  1.00  0.84           H  
ATOM   1176  HG1 THR A  80     -10.256  10.592  10.774  1.00  0.84           H  
ATOM   1177 1HG2 THR A  80     -12.089  13.586  10.146  1.00  0.84           H  
ATOM   1178 2HG2 THR A  80     -10.843  14.673  10.765  1.00  0.84           H  
ATOM   1179 3HG2 THR A  80     -10.554  13.750   9.292  1.00  0.84           H  
ATOM   1180  N   LEU A  81      -8.242  15.025  11.119  1.00  0.76           N  
ATOM   1181  CA  LEU A  81      -7.964  16.382  11.544  1.00  0.76           C  
ATOM   1182  C   LEU A  81      -9.124  17.289  11.174  1.00  0.76           C  
ATOM   1183  O   LEU A  81      -9.660  17.206  10.066  1.00  0.76           O  
ATOM   1184  CB  LEU A  81      -6.712  16.891  10.857  1.00  0.76           C  
ATOM   1185  CG  LEU A  81      -6.272  18.239  11.187  1.00  0.76           C  
ATOM   1186  CD1 LEU A  81      -5.742  18.218  12.579  1.00  0.76           C  
ATOM   1187  CD2 LEU A  81      -5.289  18.637  10.165  1.00  0.76           C  
ATOM   1188  H   LEU A  81      -8.154  14.806  10.130  1.00  0.76           H  
ATOM   1189  HA  LEU A  81      -7.837  16.407  12.621  1.00  0.76           H  
ATOM   1190 1HB  LEU A  81      -5.892  16.219  11.107  1.00  0.76           H  
ATOM   1191 2HB  LEU A  81      -6.856  16.843   9.801  1.00  0.76           H  
ATOM   1192  HG  LEU A  81      -7.103  18.938  11.173  1.00  0.76           H  
ATOM   1193 1HD1 LEU A  81      -5.404  19.192  12.846  1.00  0.76           H  
ATOM   1194 2HD1 LEU A  81      -6.523  17.906  13.256  1.00  0.76           H  
ATOM   1195 3HD1 LEU A  81      -4.916  17.519  12.631  1.00  0.76           H  
ATOM   1196 1HD2 LEU A  81      -4.897  19.627  10.362  1.00  0.76           H  
ATOM   1197 2HD2 LEU A  81      -4.546  17.943  10.196  1.00  0.76           H  
ATOM   1198 3HD2 LEU A  81      -5.750  18.614   9.176  1.00  0.76           H  
ATOM   1199  N   TYR A  82      -9.542  18.134  12.098  1.00  0.69           N  
ATOM   1200  CA  TYR A  82     -10.624  19.048  11.800  1.00  0.69           C  
ATOM   1201  C   TYR A  82     -10.194  20.497  11.927  1.00  0.69           C  
ATOM   1202  O   TYR A  82      -9.383  20.849  12.791  1.00  0.69           O  
ATOM   1203  CB  TYR A  82     -11.783  18.792  12.747  1.00  0.69           C  
ATOM   1204  CG  TYR A  82     -12.356  17.408  12.629  1.00  0.69           C  
ATOM   1205  CD1 TYR A  82     -11.809  16.366  13.378  1.00  0.69           C  
ATOM   1206  CD2 TYR A  82     -13.415  17.174  11.783  1.00  0.69           C  
ATOM   1207  CE1 TYR A  82     -12.343  15.098  13.276  1.00  0.69           C  
ATOM   1208  CE2 TYR A  82     -13.948  15.911  11.679  1.00  0.69           C  
ATOM   1209  CZ  TYR A  82     -13.422  14.876  12.421  1.00  0.69           C  
ATOM   1210  OH  TYR A  82     -13.964  13.618  12.306  1.00  0.69           O  
ATOM   1211  H   TYR A  82      -9.113  18.140  13.018  1.00  0.69           H  
ATOM   1212  HA  TYR A  82     -10.950  18.891  10.778  1.00  0.69           H  
ATOM   1213 1HB  TYR A  82     -11.452  18.940  13.777  1.00  0.69           H  
ATOM   1214 2HB  TYR A  82     -12.579  19.512  12.546  1.00  0.69           H  
ATOM   1215  HD1 TYR A  82     -10.961  16.551  14.045  1.00  0.69           H  
ATOM   1216  HD2 TYR A  82     -13.830  17.993  11.194  1.00  0.69           H  
ATOM   1217  HE1 TYR A  82     -11.920  14.280  13.859  1.00  0.69           H  
ATOM   1218  HE2 TYR A  82     -14.788  15.729  11.009  1.00  0.69           H  
ATOM   1219  HH  TYR A  82     -14.655  13.630  11.638  1.00  0.69           H  
ATOM   1220  N   LEU A  83     -10.774  21.348  11.081  1.00  0.64           N  
ATOM   1221  CA  LEU A  83     -10.548  22.783  11.171  1.00  0.64           C  
ATOM   1222  C   LEU A  83     -11.898  23.488  11.241  1.00  0.64           C  
ATOM   1223  O   LEU A  83     -12.703  23.441  10.303  1.00  0.64           O  
ATOM   1224  CB  LEU A  83      -9.767  23.307   9.957  1.00  0.64           C  
ATOM   1225  CG  LEU A  83      -9.459  24.821   9.945  1.00  0.64           C  
ATOM   1226  CD1 LEU A  83      -8.480  25.126  11.124  1.00  0.64           C  
ATOM   1227  CD2 LEU A  83      -8.883  25.229   8.574  1.00  0.64           C  
ATOM   1228  H   LEU A  83     -11.411  20.978  10.378  1.00  0.64           H  
ATOM   1229  HA  LEU A  83      -9.991  23.005  12.080  1.00  0.64           H  
ATOM   1230 1HB  LEU A  83      -8.827  22.799   9.937  1.00  0.64           H  
ATOM   1231 2HB  LEU A  83     -10.310  23.062   9.051  1.00  0.64           H  
ATOM   1232  HG  LEU A  83     -10.380  25.384  10.123  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  83      -8.246  26.177  11.161  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  83      -8.942  24.828  12.061  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  83      -7.558  24.562  10.980  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  83      -8.671  26.291   8.562  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  83      -7.984  24.689   8.394  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  83      -9.603  24.998   7.794  1.00  0.64           H  
ATOM   1239  N   GLN A  84     -12.150  24.124  12.367  1.00  0.62           N  
ATOM   1240  CA  GLN A  84     -13.393  24.827  12.625  1.00  0.62           C  
ATOM   1241  C   GLN A  84     -13.183  26.308  12.391  1.00  0.62           C  
ATOM   1242  O   GLN A  84     -12.306  26.906  13.016  1.00  0.62           O  
ATOM   1243  CB  GLN A  84     -13.831  24.571  14.068  1.00  0.62           C  
ATOM   1244  CG  GLN A  84     -15.084  25.301  14.543  1.00  0.62           C  
ATOM   1245  CD  GLN A  84     -16.374  24.759  13.986  1.00  0.62           C  
ATOM   1246  OE1 GLN A  84     -16.497  23.549  13.733  1.00  0.62           O  
ATOM   1247  NE2 GLN A  84     -17.361  25.636  13.824  1.00  0.62           N  
ATOM   1248  H   GLN A  84     -11.436  24.128  13.092  1.00  0.62           H  
ATOM   1249  HA  GLN A  84     -14.160  24.475  11.937  1.00  0.62           H  
ATOM   1250 1HB  GLN A  84     -14.007  23.505  14.198  1.00  0.62           H  
ATOM   1251 2HB  GLN A  84     -13.019  24.842  14.732  1.00  0.62           H  
ATOM   1252 1HG  GLN A  84     -15.131  25.242  15.629  1.00  0.62           H  
ATOM   1253 2HG  GLN A  84     -15.004  26.347  14.234  1.00  0.62           H  
ATOM   1254 1HE2 GLN A  84     -18.245  25.336  13.473  1.00  0.62           H  
ATOM   1255 2HE2 GLN A  84     -17.219  26.617  14.069  1.00  0.62           H  
ATOM   1256  N   MET A  85     -13.946  26.902  11.484  1.00  0.60           N  
ATOM   1257  CA  MET A  85     -13.797  28.327  11.221  1.00  0.60           C  
ATOM   1258  C   MET A  85     -15.079  29.075  11.557  1.00  0.60           C  
ATOM   1259  O   MET A  85     -16.152  28.788  11.015  1.00  0.60           O  
ATOM   1260  CB  MET A  85     -13.334  28.519   9.786  1.00  0.60           C  
ATOM   1261  CG  MET A  85     -14.257  28.011   8.725  1.00  0.60           C  
ATOM   1262  SD  MET A  85     -13.565  28.109   7.037  1.00  0.60           S  
ATOM   1263  CE  MET A  85     -12.475  26.695   7.065  1.00  0.60           C  
ATOM   1264  H   MET A  85     -14.642  26.363  10.967  1.00  0.60           H  
ATOM   1265  HA  MET A  85     -13.021  28.726  11.872  1.00  0.60           H  
ATOM   1266 1HB  MET A  85     -13.111  29.568   9.608  1.00  0.60           H  
ATOM   1267 2HB  MET A  85     -12.423  27.960   9.660  1.00  0.60           H  
ATOM   1268 1HG  MET A  85     -14.416  26.977   8.925  1.00  0.60           H  
ATOM   1269 2HG  MET A  85     -15.208  28.512   8.768  1.00  0.60           H  
ATOM   1270 1HE  MET A  85     -11.972  26.604   6.105  1.00  0.60           H  
ATOM   1271 2HE  MET A  85     -11.743  26.807   7.852  1.00  0.60           H  
ATOM   1272 3HE  MET A  85     -13.053  25.804   7.261  1.00  0.60           H  
ATOM   1273  N   ASN A  86     -14.956  30.011  12.502  1.00  0.60           N  
ATOM   1274  CA  ASN A  86     -16.069  30.786  13.033  1.00  0.60           C  
ATOM   1275  C   ASN A  86     -16.032  32.244  12.596  1.00  0.60           C  
ATOM   1276  O   ASN A  86     -14.969  32.770  12.260  1.00  0.60           O  
ATOM   1277  CB  ASN A  86     -16.057  30.678  14.549  1.00  0.60           C  
ATOM   1278  CG  ASN A  86     -16.236  29.245  14.990  1.00  0.60           C  
ATOM   1279  OD1 ASN A  86     -17.066  28.516  14.418  1.00  0.60           O  
ATOM   1280  ND2 ASN A  86     -15.483  28.839  15.983  1.00  0.60           N  
ATOM   1281  H   ASN A  86     -14.035  30.183  12.905  1.00  0.60           H  
ATOM   1282  HA  ASN A  86     -16.998  30.363  12.653  1.00  0.60           H  
ATOM   1283 1HB  ASN A  86     -15.103  31.055  14.933  1.00  0.60           H  
ATOM   1284 2HB  ASN A  86     -16.852  31.292  14.971  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  86     -15.553  27.901  16.321  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  86     -14.827  29.470  16.405  1.00  0.60           H  
ATOM   1287  N   SER A  87     -17.194  32.905  12.644  1.00  0.61           N  
ATOM   1288  CA  SER A  87     -17.309  34.327  12.328  1.00  0.61           C  
ATOM   1289  C   SER A  87     -16.682  34.641  10.978  1.00  0.61           C  
ATOM   1290  O   SER A  87     -15.871  35.562  10.853  1.00  0.61           O  
ATOM   1291  CB  SER A  87     -16.647  35.156  13.410  1.00  0.61           C  
ATOM   1292  OG  SER A  87     -17.258  34.939  14.655  1.00  0.61           O  
ATOM   1293  H   SER A  87     -18.035  32.400  12.893  1.00  0.61           H  
ATOM   1294  HA  SER A  87     -18.368  34.583  12.282  1.00  0.61           H  
ATOM   1295 1HB  SER A  87     -15.586  34.914  13.473  1.00  0.61           H  
ATOM   1296 2HB  SER A  87     -16.722  36.209  13.147  1.00  0.61           H  
ATOM   1297  HG  SER A  87     -18.183  35.174  14.539  1.00  0.61           H  
ATOM   1298  N   LEU A  88     -17.073  33.870   9.971  1.00  0.63           N  
ATOM   1299  CA  LEU A  88     -16.498  33.985   8.637  1.00  0.63           C  
ATOM   1300  C   LEU A  88     -16.673  35.330   7.966  1.00  0.63           C  
ATOM   1301  O   LEU A  88     -17.712  35.982   8.076  1.00  0.63           O  
ATOM   1302  CB  LEU A  88     -17.049  32.872   7.752  1.00  0.63           C  
ATOM   1303  CG  LEU A  88     -16.516  31.509   8.097  1.00  0.63           C  
ATOM   1304  CD1 LEU A  88     -17.230  30.445   7.281  1.00  0.63           C  
ATOM   1305  CD2 LEU A  88     -15.030  31.535   7.819  1.00  0.63           C  
ATOM   1306  H   LEU A  88     -17.774  33.149  10.161  1.00  0.63           H  
ATOM   1307  HA  LEU A  88     -15.424  33.819   8.734  1.00  0.63           H  
ATOM   1308 1HB  LEU A  88     -18.136  32.845   7.853  1.00  0.63           H  
ATOM   1309 2HB  LEU A  88     -16.801  33.094   6.724  1.00  0.63           H  
ATOM   1310  HG  LEU A  88     -16.687  31.297   9.158  1.00  0.63           H  
ATOM   1311 1HD1 LEU A  88     -16.846  29.466   7.525  1.00  0.63           H  
ATOM   1312 2HD1 LEU A  88     -18.272  30.490   7.523  1.00  0.63           H  
ATOM   1313 3HD1 LEU A  88     -17.088  30.631   6.221  1.00  0.63           H  
ATOM   1314 1HD2 LEU A  88     -14.600  30.612   8.056  1.00  0.63           H  
ATOM   1315 2HD2 LEU A  88     -14.862  31.750   6.765  1.00  0.63           H  
ATOM   1316 3HD2 LEU A  88     -14.559  32.312   8.425  1.00  0.63           H  
ATOM   1317  N   ARG A  89     -15.632  35.743   7.256  1.00  0.64           N  
ATOM   1318  CA  ARG A  89     -15.609  37.000   6.520  1.00  0.64           C  
ATOM   1319  C   ARG A  89     -15.545  36.708   5.031  1.00  0.64           C  
ATOM   1320  O   ARG A  89     -15.093  35.644   4.625  1.00  0.64           O  
ATOM   1321  CB  ARG A  89     -14.389  37.824   6.932  1.00  0.64           C  
ATOM   1322  CG  ARG A  89     -14.365  38.241   8.390  1.00  0.64           C  
ATOM   1323  CD  ARG A  89     -13.087  38.920   8.753  1.00  0.64           C  
ATOM   1324  NE  ARG A  89     -12.902  40.193   8.061  1.00  0.64           N  
ATOM   1325  CZ  ARG A  89     -13.423  41.368   8.467  1.00  0.64           C  
ATOM   1326  NH1 ARG A  89     -14.181  41.422   9.546  1.00  0.64           N  
ATOM   1327  NH2 ARG A  89     -13.168  42.466   7.780  1.00  0.64           N  
ATOM   1328  H   ARG A  89     -14.783  35.162   7.236  1.00  0.64           H  
ATOM   1329  HA  ARG A  89     -16.519  37.559   6.738  1.00  0.64           H  
ATOM   1330 1HB  ARG A  89     -13.484  37.238   6.746  1.00  0.64           H  
ATOM   1331 2HB  ARG A  89     -14.325  38.725   6.322  1.00  0.64           H  
ATOM   1332 1HG  ARG A  89     -15.192  38.921   8.590  1.00  0.64           H  
ATOM   1333 2HG  ARG A  89     -14.467  37.351   9.020  1.00  0.64           H  
ATOM   1334 1HD  ARG A  89     -13.072  39.109   9.825  1.00  0.64           H  
ATOM   1335 2HD  ARG A  89     -12.252  38.267   8.491  1.00  0.64           H  
ATOM   1336  HE  ARG A  89     -12.304  40.208   7.215  1.00  0.64           H  
ATOM   1337 1HH1 ARG A  89     -14.373  40.580  10.071  1.00  0.64           H  
ATOM   1338 2HH1 ARG A  89     -14.568  42.305   9.848  1.00  0.64           H  
ATOM   1339 1HH2 ARG A  89     -12.571  42.412   6.951  1.00  0.64           H  
ATOM   1340 2HH2 ARG A  89     -13.550  43.349   8.075  1.00  0.64           H  
ATOM   1341  N   ALA A  90     -15.927  37.662   4.190  1.00  0.65           N  
ATOM   1342  CA  ALA A  90     -15.833  37.456   2.737  1.00  0.65           C  
ATOM   1343  C   ALA A  90     -14.389  37.121   2.331  1.00  0.65           C  
ATOM   1344  O   ALA A  90     -14.138  36.338   1.406  1.00  0.65           O  
ATOM   1345  CB  ALA A  90     -16.316  38.692   2.009  1.00  0.65           C  
ATOM   1346  H   ALA A  90     -16.299  38.530   4.548  1.00  0.65           H  
ATOM   1347  HA  ALA A  90     -16.471  36.618   2.463  1.00  0.65           H  
ATOM   1348 1HB  ALA A  90     -16.263  38.519   0.933  1.00  0.65           H  
ATOM   1349 2HB  ALA A  90     -17.347  38.900   2.293  1.00  0.65           H  
ATOM   1350 3HB  ALA A  90     -15.686  39.540   2.272  1.00  0.65           H  
ATOM   1351  N   GLU A  91     -13.450  37.686   3.094  1.00  0.65           N  
ATOM   1352  CA  GLU A  91     -12.005  37.559   2.945  1.00  0.65           C  
ATOM   1353  C   GLU A  91     -11.507  36.124   3.148  1.00  0.65           C  
ATOM   1354  O   GLU A  91     -10.387  35.795   2.760  1.00  0.65           O  
ATOM   1355  CB  GLU A  91     -11.306  38.498   3.930  1.00  0.65           C  
ATOM   1356  CG  GLU A  91     -11.507  39.979   3.606  1.00  0.65           C  
ATOM   1357  CD  GLU A  91     -10.875  40.932   4.605  1.00  0.65           C  
ATOM   1358  OE1 GLU A  91     -11.031  40.741   5.798  1.00  0.65           O  
ATOM   1359  OE2 GLU A  91     -10.234  41.859   4.168  1.00  0.65           O  
ATOM   1360  H   GLU A  91     -13.779  38.281   3.836  1.00  0.65           H  
ATOM   1361  HA  GLU A  91     -11.741  37.863   1.931  1.00  0.65           H  
ATOM   1362 1HB  GLU A  91     -11.685  38.314   4.938  1.00  0.65           H  
ATOM   1363 2HB  GLU A  91     -10.236  38.291   3.938  1.00  0.65           H  
ATOM   1364 1HG  GLU A  91     -11.087  40.178   2.620  1.00  0.65           H  
ATOM   1365 2HG  GLU A  91     -12.578  40.176   3.557  1.00  0.65           H  
ATOM   1366  N   ASP A  92     -12.326  35.275   3.774  1.00  0.64           N  
ATOM   1367  CA  ASP A  92     -11.948  33.895   4.038  1.00  0.64           C  
ATOM   1368  C   ASP A  92     -12.258  32.985   2.841  1.00  0.64           C  
ATOM   1369  O   ASP A  92     -11.976  31.777   2.894  1.00  0.64           O  
ATOM   1370  CB  ASP A  92     -12.679  33.371   5.284  1.00  0.64           C  
ATOM   1371  CG  ASP A  92     -12.227  33.981   6.652  1.00  0.64           C  
ATOM   1372  OD1 ASP A  92     -11.035  33.991   6.984  1.00  0.64           O  
ATOM   1373  OD2 ASP A  92     -13.087  34.498   7.352  1.00  0.64           O  
ATOM   1374  H   ASP A  92     -13.255  35.577   4.057  1.00  0.64           H  
ATOM   1375  HA  ASP A  92     -10.877  33.865   4.214  1.00  0.64           H  
ATOM   1376 1HB  ASP A  92     -13.746  33.564   5.165  1.00  0.64           H  
ATOM   1377 2HB  ASP A  92     -12.562  32.290   5.340  1.00  0.64           H  
ATOM   1378  N   THR A  93     -12.845  33.546   1.762  1.00  0.62           N  
ATOM   1379  CA  THR A  93     -13.092  32.746   0.565  1.00  0.62           C  
ATOM   1380  C   THR A  93     -11.756  32.254   0.029  1.00  0.62           C  
ATOM   1381  O   THR A  93     -10.863  33.056  -0.255  1.00  0.62           O  
ATOM   1382  CB  THR A  93     -13.778  33.571  -0.539  1.00  0.62           C  
ATOM   1383  OG1 THR A  93     -15.052  34.071  -0.074  1.00  0.62           O  
ATOM   1384  CG2 THR A  93     -13.919  32.763  -1.847  1.00  0.62           C  
ATOM   1385  H   THR A  93     -13.108  34.535   1.754  1.00  0.62           H  
ATOM   1386  HA  THR A  93     -13.709  31.893   0.832  1.00  0.62           H  
ATOM   1387  HB  THR A  93     -13.153  34.436  -0.754  1.00  0.62           H  
ATOM   1388  HG1 THR A  93     -14.878  34.855   0.512  1.00  0.62           H  
ATOM   1389 1HG2 THR A  93     -14.377  33.392  -2.608  1.00  0.62           H  
ATOM   1390 2HG2 THR A  93     -12.929  32.454  -2.181  1.00  0.62           H  
ATOM   1391 3HG2 THR A  93     -14.509  31.896  -1.709  1.00  0.62           H  
ATOM   1392  N   ALA A  94     -11.620  30.943  -0.118  1.00  0.61           N  
ATOM   1393  CA  ALA A  94     -10.345  30.380  -0.552  1.00  0.61           C  
ATOM   1394  C   ALA A  94     -10.394  28.882  -0.745  1.00  0.61           C  
ATOM   1395  O   ALA A  94     -11.322  28.206  -0.287  1.00  0.61           O  
ATOM   1396  CB  ALA A  94      -9.268  30.676   0.465  1.00  0.61           C  
ATOM   1397  H   ALA A  94     -12.421  30.348   0.087  1.00  0.61           H  
ATOM   1398  HA  ALA A  94     -10.086  30.830  -1.507  1.00  0.61           H  
ATOM   1399 1HB  ALA A  94      -8.337  30.254   0.121  1.00  0.61           H  
ATOM   1400 2HB  ALA A  94      -9.134  31.735   0.630  1.00  0.61           H  
ATOM   1401 3HB  ALA A  94      -9.564  30.208   1.385  1.00  0.61           H  
ATOM   1402  N   MET A  95      -9.348  28.353  -1.368  1.00  0.60           N  
ATOM   1403  CA  MET A  95      -9.148  26.918  -1.315  1.00  0.60           C  
ATOM   1404  C   MET A  95      -8.403  26.598  -0.024  1.00  0.60           C  
ATOM   1405  O   MET A  95      -7.445  27.286   0.336  1.00  0.60           O  
ATOM   1406  CB  MET A  95      -8.346  26.415  -2.504  1.00  0.60           C  
ATOM   1407  CG  MET A  95      -8.979  26.570  -3.834  1.00  0.60           C  
ATOM   1408  SD  MET A  95     -10.479  25.650  -3.919  1.00  0.60           S  
ATOM   1409  CE  MET A  95      -9.846  23.994  -3.725  1.00  0.60           C  
ATOM   1410  H   MET A  95      -8.638  28.947  -1.798  1.00  0.60           H  
ATOM   1411  HA  MET A  95     -10.112  26.422  -1.292  1.00  0.60           H  
ATOM   1412 1HB  MET A  95      -7.398  26.947  -2.537  1.00  0.60           H  
ATOM   1413 2HB  MET A  95      -8.125  25.357  -2.359  1.00  0.60           H  
ATOM   1414 1HG  MET A  95      -9.200  27.620  -4.019  1.00  0.60           H  
ATOM   1415 2HG  MET A  95      -8.302  26.213  -4.611  1.00  0.60           H  
ATOM   1416 1HE  MET A  95     -10.671  23.281  -3.752  1.00  0.60           H  
ATOM   1417 2HE  MET A  95      -9.143  23.770  -4.527  1.00  0.60           H  
ATOM   1418 3HE  MET A  95      -9.334  23.918  -2.763  1.00  0.60           H  
ATOM   1419  N   TYR A  96      -8.811  25.540   0.653  1.00  0.60           N  
ATOM   1420  CA  TYR A  96      -8.127  25.101   1.863  1.00  0.60           C  
ATOM   1421  C   TYR A  96      -7.494  23.764   1.614  1.00  0.60           C  
ATOM   1422  O   TYR A  96      -8.081  22.913   0.948  1.00  0.60           O  
ATOM   1423  CB  TYR A  96      -9.107  25.042   3.029  1.00  0.60           C  
ATOM   1424  CG  TYR A  96      -9.547  26.421   3.524  1.00  0.60           C  
ATOM   1425  CD1 TYR A  96     -10.456  27.167   2.794  1.00  0.60           C  
ATOM   1426  CD2 TYR A  96      -9.069  26.916   4.736  1.00  0.60           C  
ATOM   1427  CE1 TYR A  96     -10.848  28.410   3.241  1.00  0.60           C  
ATOM   1428  CE2 TYR A  96      -9.494  28.154   5.186  1.00  0.60           C  
ATOM   1429  CZ  TYR A  96     -10.388  28.907   4.417  1.00  0.60           C  
ATOM   1430  OH  TYR A  96     -10.813  30.181   4.818  1.00  0.60           O  
ATOM   1431  H   TYR A  96      -9.623  25.029   0.314  1.00  0.60           H  
ATOM   1432  HA  TYR A  96      -7.337  25.806   2.101  1.00  0.60           H  
ATOM   1433 1HB  TYR A  96      -9.994  24.493   2.718  1.00  0.60           H  
ATOM   1434 2HB  TYR A  96      -8.657  24.508   3.860  1.00  0.60           H  
ATOM   1435  HD1 TYR A  96     -10.842  26.786   1.845  1.00  0.60           H  
ATOM   1436  HD2 TYR A  96      -8.361  26.330   5.326  1.00  0.60           H  
ATOM   1437  HE1 TYR A  96     -11.524  29.013   2.655  1.00  0.60           H  
ATOM   1438  HE2 TYR A  96      -9.115  28.544   6.126  1.00  0.60           H  
ATOM   1439  HH  TYR A  96     -11.261  30.645   4.056  1.00  0.60           H  
ATOM   1440  N   TYR A  97      -6.299  23.574   2.155  1.00  0.63           N  
ATOM   1441  CA  TYR A  97      -5.594  22.320   1.965  1.00  0.63           C  
ATOM   1442  C   TYR A  97      -5.051  21.765   3.262  1.00  0.63           C  
ATOM   1443  O   TYR A  97      -4.518  22.493   4.099  1.00  0.63           O  
ATOM   1444  CB  TYR A  97      -4.407  22.527   1.032  1.00  0.63           C  
ATOM   1445  CG  TYR A  97      -4.731  23.074  -0.320  1.00  0.63           C  
ATOM   1446  CD1 TYR A  97      -4.850  24.454  -0.486  1.00  0.63           C  
ATOM   1447  CD2 TYR A  97      -4.874  22.228  -1.398  1.00  0.63           C  
ATOM   1448  CE1 TYR A  97      -5.121  24.976  -1.730  1.00  0.63           C  
ATOM   1449  CE2 TYR A  97      -5.147  22.753  -2.647  1.00  0.63           C  
ATOM   1450  CZ  TYR A  97      -5.272  24.117  -2.817  1.00  0.63           C  
ATOM   1451  OH  TYR A  97      -5.536  24.620  -4.072  1.00  0.63           O  
ATOM   1452  H   TYR A  97      -5.875  24.329   2.686  1.00  0.63           H  
ATOM   1453  HA  TYR A  97      -6.280  21.585   1.547  1.00  0.63           H  
ATOM   1454 1HB  TYR A  97      -3.708  23.207   1.504  1.00  0.63           H  
ATOM   1455 2HB  TYR A  97      -3.906  21.574   0.897  1.00  0.63           H  
ATOM   1456  HD1 TYR A  97      -4.728  25.123   0.371  1.00  0.63           H  
ATOM   1457  HD2 TYR A  97      -4.770  21.145  -1.263  1.00  0.63           H  
ATOM   1458  HE1 TYR A  97      -5.214  26.050  -1.858  1.00  0.63           H  
ATOM   1459  HE2 TYR A  97      -5.259  22.087  -3.502  1.00  0.63           H  
ATOM   1460  HH  TYR A  97      -5.536  25.584  -4.043  1.00  0.63           H  
ATOM   1461  N   CYS A  98      -5.115  20.459   3.370  1.00  0.70           N  
ATOM   1462  CA  CYS A  98      -4.570  19.686   4.467  1.00  0.70           C  
ATOM   1463  C   CYS A  98      -3.239  19.085   4.070  1.00  0.70           C  
ATOM   1464  O   CYS A  98      -3.074  18.552   2.963  1.00  0.70           O  
ATOM   1465  CB  CYS A  98      -5.529  18.597   4.874  1.00  0.70           C  
ATOM   1466  SG  CYS A  98      -4.998  17.527   6.166  1.00  0.70           S  
ATOM   1467  H   CYS A  98      -5.612  19.960   2.635  1.00  0.70           H  
ATOM   1468  HA  CYS A  98      -4.424  20.346   5.319  1.00  0.70           H  
ATOM   1469 1HB  CYS A  98      -6.461  19.060   5.180  1.00  0.70           H  
ATOM   1470 2HB  CYS A  98      -5.743  17.983   4.002  1.00  0.70           H  
ATOM   1471  N   ALA A  99      -2.292  19.177   4.984  1.00  0.83           N  
ATOM   1472  CA  ALA A  99      -0.972  18.640   4.766  1.00  0.83           C  
ATOM   1473  C   ALA A  99      -0.489  17.867   5.977  1.00  0.83           C  
ATOM   1474  O   ALA A  99      -0.938  18.084   7.107  1.00  0.83           O  
ATOM   1475  CB  ALA A  99       0.004  19.750   4.462  1.00  0.83           C  
ATOM   1476  H   ALA A  99      -2.499  19.665   5.850  1.00  0.83           H  
ATOM   1477  HA  ALA A  99      -1.023  17.966   3.924  1.00  0.83           H  
ATOM   1478 1HB  ALA A  99       0.994  19.326   4.269  1.00  0.83           H  
ATOM   1479 2HB  ALA A  99      -0.330  20.282   3.607  1.00  0.83           H  
ATOM   1480 3HB  ALA A  99       0.048  20.412   5.309  1.00  0.83           H  
ATOM   1481  N   ALA A 100       0.469  16.980   5.739  1.00  1.07           N  
ATOM   1482  CA  ALA A 100       1.087  16.236   6.827  1.00  1.07           C  
ATOM   1483  C   ALA A 100       2.572  16.080   6.602  1.00  1.07           C  
ATOM   1484  O   ALA A 100       3.004  15.831   5.484  1.00  1.07           O  
ATOM   1485  CB  ALA A 100       0.470  14.850   6.937  1.00  1.07           C  
ATOM   1486  H   ALA A 100       0.752  16.831   4.772  1.00  1.07           H  
ATOM   1487  HA  ALA A 100       0.928  16.787   7.748  1.00  1.07           H  
ATOM   1488 1HB  ALA A 100       0.926  14.314   7.773  1.00  1.07           H  
ATOM   1489 2HB  ALA A 100      -0.590  14.945   7.095  1.00  1.07           H  
ATOM   1490 3HB  ALA A 100       0.644  14.300   6.015  1.00  1.07           H  
ATOM   1491  N   SER A 101       3.351  16.178   7.674  1.00  1.43           N  
ATOM   1492  CA  SER A 101       4.804  15.977   7.619  1.00  1.43           C  
ATOM   1493  C   SER A 101       5.278  14.941   8.599  1.00  1.43           C  
ATOM   1494  O   SER A 101       4.626  14.680   9.606  1.00  1.43           O  
ATOM   1495  CB  SER A 101       5.580  17.267   7.876  1.00  1.43           C  
ATOM   1496  OG  SER A 101       5.452  18.203   6.831  1.00  1.43           O  
ATOM   1497  H   SER A 101       2.913  16.412   8.570  1.00  1.43           H  
ATOM   1498  HA  SER A 101       5.066  15.617   6.631  1.00  1.43           H  
ATOM   1499 1HB  SER A 101       5.209  17.709   8.800  1.00  1.43           H  
ATOM   1500 2HB  SER A 101       6.629  17.041   8.031  1.00  1.43           H  
ATOM   1501  HG  SER A 101       6.341  18.182   6.352  1.00  1.43           H  
ATOM   1502  N   ASP A 102       6.457  14.396   8.336  1.00  1.96           N  
ATOM   1503  CA  ASP A 102       7.045  13.437   9.270  1.00  1.96           C  
ATOM   1504  C   ASP A 102       7.264  14.147  10.615  1.00  1.96           C  
ATOM   1505  O   ASP A 102       7.103  15.372  10.727  1.00  1.96           O  
ATOM   1506  CB  ASP A 102       8.329  12.800   8.686  1.00  1.96           C  
ATOM   1507  CG  ASP A 102       8.842  11.489   9.385  1.00  1.96           C  
ATOM   1508  OD1 ASP A 102       8.319  11.107  10.407  1.00  1.96           O  
ATOM   1509  OD2 ASP A 102       9.757  10.901   8.863  1.00  1.96           O  
ATOM   1510  H   ASP A 102       6.913  14.640   7.450  1.00  1.96           H  
ATOM   1511  HA  ASP A 102       6.333  12.632   9.430  1.00  1.96           H  
ATOM   1512 1HB  ASP A 102       8.163  12.580   7.631  1.00  1.96           H  
ATOM   1513 2HB  ASP A 102       9.136  13.498   8.734  1.00  1.96           H  
ATOM   1514  N   ASN A 103       7.590  13.366  11.631  1.00  2.61           N  
ATOM   1515  CA  ASN A 103       7.602  13.795  13.030  1.00  2.61           C  
ATOM   1516  C   ASN A 103       8.614  14.847  13.501  1.00  2.61           C  
ATOM   1517  O   ASN A 103       8.612  15.206  14.679  1.00  2.61           O  
ATOM   1518  CB  ASN A 103       7.721  12.557  13.886  1.00  2.61           C  
ATOM   1519  CG  ASN A 103       9.018  11.820  13.686  1.00  2.61           C  
ATOM   1520  OD1 ASN A 103       9.924  12.297  13.006  1.00  2.61           O  
ATOM   1521  ND2 ASN A 103       9.118  10.647  14.263  1.00  2.61           N  
ATOM   1522  H   ASN A 103       7.767  12.386  11.412  1.00  2.61           H  
ATOM   1523  HA  ASN A 103       6.620  14.225  13.226  1.00  2.61           H  
ATOM   1524 1HB  ASN A 103       7.625  12.834  14.934  1.00  2.61           H  
ATOM   1525 2HB  ASN A 103       6.905  11.885  13.645  1.00  2.61           H  
ATOM   1526 1HD2 ASN A 103       9.956  10.111  14.157  1.00  2.61           H  
ATOM   1527 2HD2 ASN A 103       8.360  10.289  14.800  1.00  2.61           H  
ATOM   1528  N   ASP A 104       9.417  15.408  12.606  1.00  3.28           N  
ATOM   1529  CA  ASP A 104      10.256  16.533  13.010  1.00  3.28           C  
ATOM   1530  C   ASP A 104       9.408  17.810  13.007  1.00  3.28           C  
ATOM   1531  O   ASP A 104       9.717  18.787  13.690  1.00  3.28           O  
ATOM   1532  CB  ASP A 104      11.449  16.725  12.070  1.00  3.28           C  
ATOM   1533  CG  ASP A 104      12.474  15.595  12.112  1.00  3.28           C  
ATOM   1534  OD1 ASP A 104      12.596  14.939  13.118  1.00  3.28           O  
ATOM   1535  OD2 ASP A 104      13.133  15.409  11.119  1.00  3.28           O  
ATOM   1536  H   ASP A 104       9.417  15.068  11.654  1.00  3.28           H  
ATOM   1537  HA  ASP A 104      10.624  16.358  14.020  1.00  3.28           H  
ATOM   1538 1HB  ASP A 104      11.092  16.822  11.055  1.00  3.28           H  
ATOM   1539 2HB  ASP A 104      11.955  17.657  12.321  1.00  3.28           H  
ATOM   1540  N   GLY A 105       8.371  17.825  12.162  1.00  3.75           N  
ATOM   1541  CA  GLY A 105       7.481  18.979  12.001  1.00  3.75           C  
ATOM   1542  C   GLY A 105       7.981  20.030  10.995  1.00  3.75           C  
ATOM   1543  O   GLY A 105       7.250  20.954  10.645  1.00  3.75           O  
ATOM   1544  H   GLY A 105       8.142  16.973  11.644  1.00  3.75           H  
ATOM   1545 1HA  GLY A 105       6.505  18.618  11.679  1.00  3.75           H  
ATOM   1546 2HA  GLY A 105       7.332  19.451  12.970  1.00  3.75           H  
ATOM   1547  N   ASN A 106       9.216  19.876  10.525  1.00  3.82           N  
ATOM   1548  CA  ASN A 106       9.859  20.800   9.587  1.00  3.82           C  
ATOM   1549  C   ASN A 106      10.528  19.987   8.496  1.00  3.82           C  
ATOM   1550  O   ASN A 106      11.744  20.046   8.306  1.00  3.82           O  
ATOM   1551  CB  ASN A 106      10.892  21.676  10.284  1.00  3.82           C  
ATOM   1552  CG  ASN A 106      10.319  22.544  11.381  1.00  3.82           C  
ATOM   1553  OD1 ASN A 106       9.713  23.589  11.117  1.00  3.82           O  
ATOM   1554  ND2 ASN A 106      10.526  22.141  12.608  1.00  3.82           N  
ATOM   1555  H   ASN A 106       9.744  19.082  10.853  1.00  3.82           H  
ATOM   1556  HA  ASN A 106       9.101  21.428   9.118  1.00  3.82           H  
ATOM   1557 1HB  ASN A 106      11.665  21.038  10.716  1.00  3.82           H  
ATOM   1558 2HB  ASN A 106      11.375  22.317   9.547  1.00  3.82           H  
ATOM   1559 1HD2 ASN A 106      10.179  22.679  13.377  1.00  3.82           H  
ATOM   1560 2HD2 ASN A 106      11.045  21.301  12.779  1.00  3.82           H  
ATOM   1561  N   CYS A 107       9.733  19.168   7.834  1.00  3.45           N  
ATOM   1562  CA  CYS A 107      10.246  18.183   6.900  1.00  3.45           C  
ATOM   1563  C   CYS A 107       9.234  17.723   5.852  1.00  3.45           C  
ATOM   1564  O   CYS A 107       8.087  18.203   5.818  1.00  3.45           O  
ATOM   1565  CB  CYS A 107      10.770  17.012   7.701  1.00  3.45           C  
ATOM   1566  SG  CYS A 107       9.498  16.244   8.644  1.00  3.45           S  
ATOM   1567  H   CYS A 107       8.740  19.206   8.018  1.00  3.45           H  
ATOM   1568  HA  CYS A 107      11.090  18.631   6.375  1.00  3.45           H  
ATOM   1569 1HB  CYS A 107      11.205  16.265   7.044  1.00  3.45           H  
ATOM   1570 2HB  CYS A 107      11.554  17.343   8.387  1.00  3.45           H  
ATOM   1571  HG  CYS A 107       8.701  16.004   7.602  1.00  3.45           H  
ATOM   1572  N   GLN A 108       9.695  16.803   4.987  1.00  2.83           N  
ATOM   1573  CA  GLN A 108       8.927  16.292   3.855  1.00  2.83           C  
ATOM   1574  C   GLN A 108       7.492  16.002   4.204  1.00  2.83           C  
ATOM   1575  O   GLN A 108       7.185  15.311   5.193  1.00  2.83           O  
ATOM   1576  CB  GLN A 108       9.551  15.008   3.304  1.00  2.83           C  
ATOM   1577  CG  GLN A 108       8.785  14.390   2.108  1.00  2.83           C  
ATOM   1578  CD  GLN A 108       8.880  15.234   0.832  1.00  2.83           C  
ATOM   1579  OE1 GLN A 108       9.991  15.538   0.369  1.00  2.83           O  
ATOM   1580  NE2 GLN A 108       7.732  15.624   0.265  1.00  2.83           N  
ATOM   1581  H   GLN A 108      10.640  16.468   5.104  1.00  2.83           H  
ATOM   1582  HA  GLN A 108       8.928  17.048   3.069  1.00  2.83           H  
ATOM   1583 1HB  GLN A 108      10.572  15.208   2.980  1.00  2.83           H  
ATOM   1584 2HB  GLN A 108       9.598  14.259   4.094  1.00  2.83           H  
ATOM   1585 1HG  GLN A 108       9.210  13.412   1.895  1.00  2.83           H  
ATOM   1586 2HG  GLN A 108       7.728  14.280   2.366  1.00  2.83           H  
ATOM   1587 1HE2 GLN A 108       7.742  16.186  -0.559  1.00  2.83           H  
ATOM   1588 2HE2 GLN A 108       6.812  15.376   0.675  1.00  2.83           H  
ATOM   1589  N   ASP A 109       6.633  16.576   3.370  1.00  2.18           N  
ATOM   1590  CA  ASP A 109       5.204  16.492   3.502  1.00  2.18           C  
ATOM   1591  C   ASP A 109       4.418  15.666   2.481  1.00  2.18           C  
ATOM   1592  O   ASP A 109       4.943  15.225   1.448  1.00  2.18           O  
ATOM   1593  CB  ASP A 109       4.676  17.918   3.425  1.00  2.18           C  
ATOM   1594  CG  ASP A 109       5.025  18.563   2.083  1.00  2.18           C  
ATOM   1595  OD1 ASP A 109       5.406  17.854   1.174  1.00  2.18           O  
ATOM   1596  OD2 ASP A 109       4.900  19.762   1.962  1.00  2.18           O  
ATOM   1597  H   ASP A 109       7.008  17.119   2.609  1.00  2.18           H  
ATOM   1598  HA  ASP A 109       5.020  16.082   4.476  1.00  2.18           H  
ATOM   1599 1HB  ASP A 109       3.592  17.924   3.553  1.00  2.18           H  
ATOM   1600 2HB  ASP A 109       5.104  18.510   4.231  1.00  2.18           H  
ATOM   1601  N   TYR A 110       3.109  15.598   2.761  1.00  1.63           N  
ATOM   1602  CA  TYR A 110       2.058  15.035   1.929  1.00  1.63           C  
ATOM   1603  C   TYR A 110       0.918  16.036   1.873  1.00  1.63           C  
ATOM   1604  O   TYR A 110       0.661  16.720   2.864  1.00  1.63           O  
ATOM   1605  CB  TYR A 110       1.553  13.726   2.521  1.00  1.63           C  
ATOM   1606  CG  TYR A 110       2.625  12.691   2.621  1.00  1.63           C  
ATOM   1607  CD1 TYR A 110       3.456  12.628   3.743  1.00  1.63           C  
ATOM   1608  CD2 TYR A 110       2.790  11.801   1.586  1.00  1.63           C  
ATOM   1609  CE1 TYR A 110       4.447  11.657   3.801  1.00  1.63           C  
ATOM   1610  CE2 TYR A 110       3.765  10.846   1.640  1.00  1.63           C  
ATOM   1611  CZ  TYR A 110       4.594  10.758   2.729  1.00  1.63           C  
ATOM   1612  OH  TYR A 110       5.582   9.787   2.759  1.00  1.63           O  
ATOM   1613  H   TYR A 110       2.846  15.940   3.676  1.00  1.63           H  
ATOM   1614  HA  TYR A 110       2.436  14.877   0.919  1.00  1.63           H  
ATOM   1615 1HB  TYR A 110       1.155  13.905   3.522  1.00  1.63           H  
ATOM   1616 2HB  TYR A 110       0.741  13.326   1.911  1.00  1.63           H  
ATOM   1617  HD1 TYR A 110       3.327  13.337   4.566  1.00  1.63           H  
ATOM   1618  HD2 TYR A 110       2.137  11.858   0.715  1.00  1.63           H  
ATOM   1619  HE1 TYR A 110       5.103  11.597   4.669  1.00  1.63           H  
ATOM   1620  HE2 TYR A 110       3.881  10.152   0.813  1.00  1.63           H  
ATOM   1621  HH  TYR A 110       5.650   9.347   1.871  1.00  1.63           H  
ATOM   1622  N   TRP A 111       0.224  16.116   0.739  1.00  1.23           N  
ATOM   1623  CA  TRP A 111      -0.921  17.022   0.605  1.00  1.23           C  
ATOM   1624  C   TRP A 111      -2.150  16.311   0.072  1.00  1.23           C  
ATOM   1625  O   TRP A 111      -2.039  15.425  -0.779  1.00  1.23           O  
ATOM   1626  CB  TRP A 111      -0.570  18.165  -0.348  1.00  1.23           C  
ATOM   1627  CG  TRP A 111       0.493  19.063   0.171  1.00  1.23           C  
ATOM   1628  CD1 TRP A 111       1.839  18.863   0.149  1.00  1.23           C  
ATOM   1629  CD2 TRP A 111       0.298  20.344   0.765  1.00  1.23           C  
ATOM   1630  NE1 TRP A 111       2.472  19.926   0.715  1.00  1.23           N  
ATOM   1631  CE2 TRP A 111       1.561  20.836   1.090  1.00  1.23           C  
ATOM   1632  CE3 TRP A 111      -0.824  21.105   1.047  1.00  1.23           C  
ATOM   1633  CZ2 TRP A 111       1.735  22.048   1.681  1.00  1.23           C  
ATOM   1634  CZ3 TRP A 111      -0.642  22.325   1.641  1.00  1.23           C  
ATOM   1635  CH2 TRP A 111       0.619  22.779   1.946  1.00  1.23           C  
ATOM   1636  H   TRP A 111       0.490  15.536  -0.046  1.00  1.23           H  
ATOM   1637  HA  TRP A 111      -1.163  17.436   1.581  1.00  1.23           H  
ATOM   1638 1HB  TRP A 111      -0.244  17.755  -1.302  1.00  1.23           H  
ATOM   1639 2HB  TRP A 111      -1.466  18.761  -0.537  1.00  1.23           H  
ATOM   1640  HD1 TRP A 111       2.344  17.981  -0.243  1.00  1.23           H  
ATOM   1641  HE1 TRP A 111       3.497  20.030   0.859  1.00  1.23           H  
ATOM   1642  HE3 TRP A 111      -1.815  20.731   0.804  1.00  1.23           H  
ATOM   1643  HZ2 TRP A 111       2.725  22.431   1.935  1.00  1.23           H  
ATOM   1644  HZ3 TRP A 111      -1.511  22.921   1.865  1.00  1.23           H  
ATOM   1645  HH2 TRP A 111       0.740  23.749   2.408  1.00  1.23           H  
ATOM   1646  N   GLY A 112      -3.319  16.732   0.541  1.00  0.96           N  
ATOM   1647  CA  GLY A 112      -4.579  16.195   0.038  1.00  0.96           C  
ATOM   1648  C   GLY A 112      -5.159  17.073  -1.062  1.00  0.96           C  
ATOM   1649  O   GLY A 112      -4.520  18.021  -1.525  1.00  0.96           O  
ATOM   1650  H   GLY A 112      -3.329  17.444   1.277  1.00  0.96           H  
ATOM   1651 1HA  GLY A 112      -4.429  15.181  -0.333  1.00  0.96           H  
ATOM   1652 2HA  GLY A 112      -5.294  16.130   0.859  1.00  0.96           H  
ATOM   1653  N   LYS A 113      -6.383  16.756  -1.470  1.00  0.79           N  
ATOM   1654  CA  LYS A 113      -7.086  17.532  -2.485  1.00  0.79           C  
ATOM   1655  C   LYS A 113      -7.852  18.649  -1.797  1.00  0.79           C  
ATOM   1656  O   LYS A 113      -8.703  18.378  -0.957  1.00  0.79           O  
ATOM   1657  CB  LYS A 113      -8.043  16.654  -3.283  1.00  0.79           C  
ATOM   1658  CG  LYS A 113      -8.757  17.391  -4.418  1.00  0.79           C  
ATOM   1659  CD  LYS A 113      -9.657  16.456  -5.230  1.00  0.79           C  
ATOM   1660  CE  LYS A 113     -10.378  17.218  -6.338  1.00  0.79           C  
ATOM   1661  NZ  LYS A 113     -11.262  16.329  -7.144  1.00  0.79           N  
ATOM   1662  H   LYS A 113      -6.838  15.957  -1.055  1.00  0.79           H  
ATOM   1663  HA  LYS A 113      -6.360  17.982  -3.161  1.00  0.79           H  
ATOM   1664 1HB  LYS A 113      -7.499  15.813  -3.712  1.00  0.79           H  
ATOM   1665 2HB  LYS A 113      -8.806  16.249  -2.615  1.00  0.79           H  
ATOM   1666 1HG  LYS A 113      -9.368  18.196  -3.995  1.00  0.79           H  
ATOM   1667 2HG  LYS A 113      -8.017  17.837  -5.080  1.00  0.79           H  
ATOM   1668 1HD  LYS A 113      -9.054  15.664  -5.677  1.00  0.79           H  
ATOM   1669 2HD  LYS A 113     -10.396  16.002  -4.572  1.00  0.79           H  
ATOM   1670 1HE  LYS A 113     -10.982  18.007  -5.891  1.00  0.79           H  
ATOM   1671 2HE  LYS A 113      -9.638  17.670  -6.998  1.00  0.79           H  
ATOM   1672 1HZ  LYS A 113     -11.718  16.871  -7.864  1.00  0.79           H  
ATOM   1673 2HZ  LYS A 113     -10.708  15.600  -7.572  1.00  0.79           H  
ATOM   1674 3HZ  LYS A 113     -11.960  15.912  -6.545  1.00  0.79           H  
ATOM   1675  N   GLY A 114      -7.565  19.889  -2.156  1.00  0.70           N  
ATOM   1676  CA  GLY A 114      -8.166  21.012  -1.450  1.00  0.70           C  
ATOM   1677  C   GLY A 114      -9.668  21.138  -1.601  1.00  0.70           C  
ATOM   1678  O   GLY A 114     -10.260  20.692  -2.590  1.00  0.70           O  
ATOM   1679  H   GLY A 114      -6.880  20.057  -2.877  1.00  0.70           H  
ATOM   1680 1HA  GLY A 114      -7.930  20.905  -0.391  1.00  0.70           H  
ATOM   1681 2HA  GLY A 114      -7.705  21.940  -1.774  1.00  0.70           H  
ATOM   1682  N   THR A 115     -10.259  21.825  -0.631  1.00  0.65           N  
ATOM   1683  CA  THR A 115     -11.689  22.093  -0.584  1.00  0.65           C  
ATOM   1684  C   THR A 115     -11.950  23.561  -0.838  1.00  0.65           C  
ATOM   1685  O   THR A 115     -11.137  24.407  -0.478  1.00  0.65           O  
ATOM   1686  CB  THR A 115     -12.255  21.739   0.804  1.00  0.65           C  
ATOM   1687  OG1 THR A 115     -11.576  22.527   1.780  1.00  0.65           O  
ATOM   1688  CG2 THR A 115     -12.060  20.291   1.122  1.00  0.65           C  
ATOM   1689  H   THR A 115      -9.652  22.161   0.118  1.00  0.65           H  
ATOM   1690  HA  THR A 115     -12.190  21.506  -1.354  1.00  0.65           H  
ATOM   1691  HB  THR A 115     -13.316  21.977   0.834  1.00  0.65           H  
ATOM   1692  HG1 THR A 115     -10.641  22.249   1.808  1.00  0.65           H  
ATOM   1693 1HG2 THR A 115     -12.453  20.075   2.116  1.00  0.65           H  
ATOM   1694 2HG2 THR A 115     -12.572  19.675   0.387  1.00  0.65           H  
ATOM   1695 3HG2 THR A 115     -10.996  20.081   1.094  1.00  0.65           H  
ATOM   1696  N   LEU A 116     -13.105  23.873  -1.407  1.00  0.64           N  
ATOM   1697  CA  LEU A 116     -13.453  25.268  -1.631  1.00  0.64           C  
ATOM   1698  C   LEU A 116     -14.446  25.811  -0.624  1.00  0.64           C  
ATOM   1699  O   LEU A 116     -15.528  25.244  -0.433  1.00  0.64           O  
ATOM   1700  CB  LEU A 116     -14.033  25.474  -3.037  1.00  0.64           C  
ATOM   1701  CG  LEU A 116     -14.520  26.926  -3.338  1.00  0.64           C  
ATOM   1702  CD1 LEU A 116     -13.332  27.902  -3.324  1.00  0.64           C  
ATOM   1703  CD2 LEU A 116     -15.209  26.952  -4.686  1.00  0.64           C  
ATOM   1704  H   LEU A 116     -13.739  23.142  -1.693  1.00  0.64           H  
ATOM   1705  HA  LEU A 116     -12.546  25.866  -1.549  1.00  0.64           H  
ATOM   1706 1HB  LEU A 116     -13.300  25.201  -3.777  1.00  0.64           H  
ATOM   1707 2HB  LEU A 116     -14.891  24.815  -3.152  1.00  0.64           H  
ATOM   1708  HG  LEU A 116     -15.224  27.240  -2.563  1.00  0.64           H  
ATOM   1709 1HD1 LEU A 116     -13.692  28.910  -3.518  1.00  0.64           H  
ATOM   1710 2HD1 LEU A 116     -12.850  27.877  -2.354  1.00  0.64           H  
ATOM   1711 3HD1 LEU A 116     -12.622  27.621  -4.087  1.00  0.64           H  
ATOM   1712 1HD2 LEU A 116     -15.562  27.964  -4.891  1.00  0.64           H  
ATOM   1713 2HD2 LEU A 116     -14.506  26.646  -5.460  1.00  0.64           H  
ATOM   1714 3HD2 LEU A 116     -16.057  26.268  -4.672  1.00  0.64           H  
ATOM   1715  N   VAL A 117     -14.071  26.915   0.001  1.00  0.66           N  
ATOM   1716  CA  VAL A 117     -14.950  27.626   0.906  1.00  0.66           C  
ATOM   1717  C   VAL A 117     -15.256  28.985   0.315  1.00  0.66           C  
ATOM   1718  O   VAL A 117     -14.346  29.755  -0.012  1.00  0.66           O  
ATOM   1719  CB  VAL A 117     -14.307  27.813   2.286  1.00  0.66           C  
ATOM   1720  CG1 VAL A 117     -15.226  28.643   3.193  1.00  0.66           C  
ATOM   1721  CG2 VAL A 117     -14.016  26.428   2.926  1.00  0.66           C  
ATOM   1722  H   VAL A 117     -13.138  27.296  -0.174  1.00  0.66           H  
ATOM   1723  HA  VAL A 117     -15.883  27.074   1.017  1.00  0.66           H  
ATOM   1724  HB  VAL A 117     -13.411  28.351   2.167  1.00  0.66           H  
ATOM   1725 1HG1 VAL A 117     -14.757  28.783   4.166  1.00  0.66           H  
ATOM   1726 2HG1 VAL A 117     -15.398  29.613   2.734  1.00  0.66           H  
ATOM   1727 3HG1 VAL A 117     -16.169  28.143   3.310  1.00  0.66           H  
ATOM   1728 1HG2 VAL A 117     -13.547  26.569   3.900  1.00  0.66           H  
ATOM   1729 2HG2 VAL A 117     -14.949  25.881   3.049  1.00  0.66           H  
ATOM   1730 3HG2 VAL A 117     -13.344  25.855   2.284  1.00  0.66           H  
ATOM   1731  N   THR A 118     -16.536  29.278   0.166  1.00  0.73           N  
ATOM   1732  CA  THR A 118     -16.939  30.563  -0.371  1.00  0.73           C  
ATOM   1733  C   THR A 118     -17.773  31.281   0.650  1.00  0.73           C  
ATOM   1734  O   THR A 118     -18.659  30.674   1.255  1.00  0.73           O  
ATOM   1735  CB  THR A 118     -17.709  30.423  -1.708  1.00  0.73           C  
ATOM   1736  OG1 THR A 118     -16.868  29.787  -2.674  1.00  0.73           O  
ATOM   1737  CG2 THR A 118     -18.115  31.802  -2.223  1.00  0.73           C  
ATOM   1738  H   THR A 118     -17.242  28.592   0.441  1.00  0.73           H  
ATOM   1739  HA  THR A 118     -16.067  31.170  -0.532  1.00  0.73           H  
ATOM   1740  HB  THR A 118     -18.601  29.814  -1.555  1.00  0.73           H  
ATOM   1741  HG1 THR A 118     -16.026  30.253  -2.710  1.00  0.73           H  
ATOM   1742 1HG2 THR A 118     -18.649  31.692  -3.163  1.00  0.73           H  
ATOM   1743 2HG2 THR A 118     -18.761  32.297  -1.501  1.00  0.73           H  
ATOM   1744 3HG2 THR A 118     -17.222  32.407  -2.379  1.00  0.73           H  
ATOM   1745  N   VAL A 119     -17.467  32.551   0.883  1.00  0.86           N  
ATOM   1746  CA  VAL A 119     -18.249  33.298   1.842  1.00  0.86           C  
ATOM   1747  C   VAL A 119     -18.907  34.500   1.159  1.00  0.86           C  
ATOM   1748  O   VAL A 119     -18.234  35.323   0.536  1.00  0.86           O  
ATOM   1749  CB  VAL A 119     -17.367  33.712   3.034  1.00  0.86           C  
ATOM   1750  CG1 VAL A 119     -18.164  34.483   4.025  1.00  0.86           C  
ATOM   1751  CG2 VAL A 119     -16.769  32.478   3.696  1.00  0.86           C  
ATOM   1752  H   VAL A 119     -16.694  33.003   0.394  1.00  0.86           H  
ATOM   1753  HA  VAL A 119     -19.017  32.648   2.213  1.00  0.86           H  
ATOM   1754  HB  VAL A 119     -16.562  34.346   2.678  1.00  0.86           H  
ATOM   1755 1HG1 VAL A 119     -17.543  34.780   4.857  1.00  0.86           H  
ATOM   1756 2HG1 VAL A 119     -18.546  35.336   3.529  1.00  0.86           H  
ATOM   1757 3HG1 VAL A 119     -18.981  33.869   4.394  1.00  0.86           H  
ATOM   1758 1HG2 VAL A 119     -16.139  32.789   4.523  1.00  0.86           H  
ATOM   1759 2HG2 VAL A 119     -17.576  31.839   4.062  1.00  0.86           H  
ATOM   1760 3HG2 VAL A 119     -16.166  31.934   2.977  1.00  0.86           H  
ATOM   1761  N   SER A 120     -20.239  34.542   1.215  1.00  1.04           N  
ATOM   1762  CA  SER A 120     -21.019  35.590   0.535  1.00  1.04           C  
ATOM   1763  C   SER A 120     -22.455  35.696   1.049  1.00  1.04           C  
ATOM   1764  O   SER A 120     -23.071  34.686   1.385  1.00  1.04           O  
ATOM   1765  CB  SER A 120     -21.066  35.335  -0.964  1.00  1.04           C  
ATOM   1766  OG  SER A 120     -21.797  36.334  -1.625  1.00  1.04           O  
ATOM   1767  H   SER A 120     -20.696  33.830   1.787  1.00  1.04           H  
ATOM   1768  HA  SER A 120     -20.527  36.547   0.714  1.00  1.04           H  
ATOM   1769 1HB  SER A 120     -20.053  35.296  -1.366  1.00  1.04           H  
ATOM   1770 2HB  SER A 120     -21.524  34.379  -1.151  1.00  1.04           H  
ATOM   1771  HG  SER A 120     -22.653  36.402  -1.162  1.00  1.04           H  
ATOM   1772  N   SER A 121     -22.982  36.919   1.084  1.00  1.26           N  
ATOM   1773  CA  SER A 121     -24.369  37.147   1.481  1.00  1.26           C  
ATOM   1774  C   SER A 121     -25.180  37.521   0.253  1.00  1.26           C  
ATOM   1775  O   SER A 121     -26.363  37.199   0.145  1.00  1.26           O  
ATOM   1776  OXT SER A 121     -24.631  38.168  -0.636  1.00  1.26           O  
ATOM   1777  CB  SER A 121     -24.470  38.259   2.515  1.00  1.26           C  
ATOM   1778  OG  SER A 121     -25.805  38.507   2.859  1.00  1.26           O  
ATOM   1779  H   SER A 121     -22.410  37.707   0.809  1.00  1.26           H  
ATOM   1780  HA  SER A 121     -24.779  36.227   1.898  1.00  1.26           H  
ATOM   1781 1HB  SER A 121     -23.923  38.001   3.397  1.00  1.26           H  
ATOM   1782 2HB  SER A 121     -24.022  39.168   2.117  1.00  1.26           H  
ATOM   1783  HG  SER A 121     -26.174  39.029   2.135  1.00  1.26           H  
TER    1784
ENDMDL

