REMARK ID 636968 MODEL 1 nb39
PFRMAT TS
TARGET nb39
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.297  -0.967   3.765  1.00  1.03           N  
ATOM      2  CA  GLU A   1       3.083   0.261   3.728  1.00  1.03           C  
ATOM      3  C   GLU A   1       2.388   1.352   2.920  1.00  1.03           C  
ATOM      4  O   GLU A   1       1.354   1.118   2.283  1.00  1.03           O  
ATOM      5  CB  GLU A   1       4.472  -0.017   3.135  1.00  1.03           C  
ATOM      6  CG  GLU A   1       5.354  -0.978   3.954  1.00  1.03           C  
ATOM      7  CD  GLU A   1       5.833  -0.414   5.285  1.00  1.03           C  
ATOM      8  OE1 GLU A   1       6.006   0.781   5.387  1.00  1.03           O  
ATOM      9  OE2 GLU A   1       6.027  -1.183   6.192  1.00  1.03           O  
ATOM     10 1H   GLU A   1       2.864  -1.716   4.135  1.00  1.03           H  
ATOM     11 2H   GLU A   1       1.491  -0.834   4.358  1.00  1.03           H  
ATOM     12 3H   GLU A   1       1.997  -1.205   2.832  1.00  1.03           H  
ATOM     13  HA  GLU A   1       3.204   0.624   4.749  1.00  1.03           H  
ATOM     14 1HB  GLU A   1       4.361  -0.438   2.136  1.00  1.03           H  
ATOM     15 2HB  GLU A   1       5.019   0.922   3.032  1.00  1.03           H  
ATOM     16 1HG  GLU A   1       4.787  -1.887   4.148  1.00  1.03           H  
ATOM     17 2HG  GLU A   1       6.221  -1.249   3.353  1.00  1.03           H  
ATOM     18  N   VAL A   2       2.971   2.543   2.966  1.00  0.91           N  
ATOM     19  CA  VAL A   2       2.490   3.727   2.254  1.00  0.91           C  
ATOM     20  C   VAL A   2       3.546   4.341   1.346  1.00  0.91           C  
ATOM     21  O   VAL A   2       4.677   4.580   1.771  1.00  0.91           O  
ATOM     22  CB  VAL A   2       2.072   4.809   3.258  1.00  0.91           C  
ATOM     23  CG1 VAL A   2       1.682   6.080   2.546  1.00  0.91           C  
ATOM     24  CG2 VAL A   2       0.921   4.333   4.108  1.00  0.91           C  
ATOM     25  H   VAL A   2       3.811   2.642   3.525  1.00  0.91           H  
ATOM     26  HA  VAL A   2       1.628   3.446   1.643  1.00  0.91           H  
ATOM     27  HB  VAL A   2       2.897   5.027   3.871  1.00  0.91           H  
ATOM     28 1HG1 VAL A   2       1.432   6.823   3.282  1.00  0.91           H  
ATOM     29 2HG1 VAL A   2       2.514   6.443   1.953  1.00  0.91           H  
ATOM     30 3HG1 VAL A   2       0.827   5.891   1.896  1.00  0.91           H  
ATOM     31 1HG2 VAL A   2       0.664   5.111   4.821  1.00  0.91           H  
ATOM     32 2HG2 VAL A   2       0.070   4.135   3.461  1.00  0.91           H  
ATOM     33 3HG2 VAL A   2       1.196   3.433   4.647  1.00  0.91           H  
ATOM     34  N   GLN A   3       3.170   4.617   0.101  1.00  0.80           N  
ATOM     35  CA  GLN A   3       4.075   5.293  -0.829  1.00  0.80           C  
ATOM     36  C   GLN A   3       3.439   6.571  -1.351  1.00  0.80           C  
ATOM     37  O   GLN A   3       2.330   6.550  -1.898  1.00  0.80           O  
ATOM     38  CB  GLN A   3       4.469   4.423  -2.023  1.00  0.80           C  
ATOM     39  CG  GLN A   3       5.372   5.160  -3.058  1.00  0.80           C  
ATOM     40  CD  GLN A   3       6.813   5.418  -2.542  1.00  0.80           C  
ATOM     41  OE1 GLN A   3       7.538   4.453  -2.262  1.00  0.80           O  
ATOM     42  NE2 GLN A   3       7.229   6.690  -2.409  1.00  0.80           N  
ATOM     43  H   GLN A   3       2.227   4.359  -0.201  1.00  0.80           H  
ATOM     44  HA  GLN A   3       4.984   5.571  -0.295  1.00  0.80           H  
ATOM     45 1HB  GLN A   3       5.008   3.545  -1.669  1.00  0.80           H  
ATOM     46 2HB  GLN A   3       3.572   4.074  -2.533  1.00  0.80           H  
ATOM     47 1HG  GLN A   3       5.439   4.548  -3.955  1.00  0.80           H  
ATOM     48 2HG  GLN A   3       4.924   6.124  -3.306  1.00  0.80           H  
ATOM     49 1HE2 GLN A   3       8.152   6.878  -2.075  1.00  0.80           H  
ATOM     50 2HE2 GLN A   3       6.613   7.484  -2.629  1.00  0.80           H  
ATOM     51  N   LEU A   4       4.113   7.693  -1.130  1.00  0.72           N  
ATOM     52  CA  LEU A   4       3.606   8.974  -1.601  1.00  0.72           C  
ATOM     53  C   LEU A   4       4.402   9.444  -2.829  1.00  0.72           C  
ATOM     54  O   LEU A   4       5.618   9.202  -2.905  1.00  0.72           O  
ATOM     55  CB  LEU A   4       3.714  10.002  -0.472  1.00  0.72           C  
ATOM     56  CG  LEU A   4       2.990   9.631   0.826  1.00  0.72           C  
ATOM     57  CD1 LEU A   4       3.223  10.702   1.884  1.00  0.72           C  
ATOM     58  CD2 LEU A   4       1.537   9.462   0.530  1.00  0.72           C  
ATOM     59  H   LEU A   4       4.999   7.655  -0.644  1.00  0.72           H  
ATOM     60  HA  LEU A   4       2.563   8.866  -1.885  1.00  0.72           H  
ATOM     61 1HB  LEU A   4       4.757  10.160  -0.240  1.00  0.72           H  
ATOM     62 2HB  LEU A   4       3.309  10.928  -0.837  1.00  0.72           H  
ATOM     63  HG  LEU A   4       3.394   8.697   1.213  1.00  0.72           H  
ATOM     64 1HD1 LEU A   4       2.719  10.421   2.791  1.00  0.72           H  
ATOM     65 2HD1 LEU A   4       4.286  10.801   2.080  1.00  0.72           H  
ATOM     66 3HD1 LEU A   4       2.834  11.650   1.543  1.00  0.72           H  
ATOM     67 1HD2 LEU A   4       1.029   9.192   1.432  1.00  0.72           H  
ATOM     68 2HD2 LEU A   4       1.133  10.395   0.141  1.00  0.72           H  
ATOM     69 3HD2 LEU A   4       1.411   8.679  -0.210  1.00  0.72           H  
ATOM     70  N   VAL A   5       3.707  10.054  -3.803  1.00  0.66           N  
ATOM     71  CA  VAL A   5       4.338  10.630  -5.001  1.00  0.66           C  
ATOM     72  C   VAL A   5       3.861  12.067  -5.244  1.00  0.66           C  
ATOM     73  O   VAL A   5       2.656  12.310  -5.364  1.00  0.66           O  
ATOM     74  CB  VAL A   5       4.024   9.783  -6.249  1.00  0.66           C  
ATOM     75  CG1 VAL A   5       4.672  10.416  -7.472  1.00  0.66           C  
ATOM     76  CG2 VAL A   5       4.503   8.338  -6.049  1.00  0.66           C  
ATOM     77  H   VAL A   5       2.697  10.141  -3.686  1.00  0.66           H  
ATOM     78  HA  VAL A   5       5.418  10.650  -4.846  1.00  0.66           H  
ATOM     79  HB  VAL A   5       2.947   9.783  -6.415  1.00  0.66           H  
ATOM     80 1HG1 VAL A   5       4.431   9.829  -8.357  1.00  0.66           H  
ATOM     81 2HG1 VAL A   5       4.301  11.433  -7.603  1.00  0.66           H  
ATOM     82 3HG1 VAL A   5       5.754  10.441  -7.337  1.00  0.66           H  
ATOM     83 1HG2 VAL A   5       4.266   7.753  -6.936  1.00  0.66           H  
ATOM     84 2HG2 VAL A   5       5.582   8.334  -5.886  1.00  0.66           H  
ATOM     85 3HG2 VAL A   5       4.005   7.897  -5.187  1.00  0.66           H  
ATOM     86  N   GLU A   6       4.798  13.017  -5.365  1.00  0.62           N  
ATOM     87  CA  GLU A   6       4.405  14.420  -5.530  1.00  0.62           C  
ATOM     88  C   GLU A   6       4.727  14.981  -6.913  1.00  0.62           C  
ATOM     89  O   GLU A   6       5.664  14.532  -7.579  1.00  0.62           O  
ATOM     90  CB  GLU A   6       5.088  15.271  -4.459  1.00  0.62           C  
ATOM     91  CG  GLU A   6       4.806  14.810  -3.132  1.00  0.62           C  
ATOM     92  CD  GLU A   6       5.618  13.617  -2.869  1.00  0.62           C  
ATOM     93  OE1 GLU A   6       6.816  13.681  -3.007  1.00  0.62           O  
ATOM     94  OE2 GLU A   6       5.065  12.610  -2.565  1.00  0.62           O  
ATOM     95  H   GLU A   6       5.775  12.769  -5.303  1.00  0.62           H  
ATOM     96  HA  GLU A   6       3.336  14.484  -5.388  1.00  0.62           H  
ATOM     97 1HB  GLU A   6       6.168  15.280  -4.610  1.00  0.62           H  
ATOM     98 2HB  GLU A   6       4.720  16.293  -4.527  1.00  0.62           H  
ATOM     99 1HG  GLU A   6       5.027  15.588  -2.399  1.00  0.62           H  
ATOM    100 2HG  GLU A   6       3.751  14.566  -3.082  1.00  0.62           H  
ATOM    101  N   SER A   7       3.964  15.999  -7.313  1.00  0.61           N  
ATOM    102  CA  SER A   7       4.173  16.678  -8.589  1.00  0.61           C  
ATOM    103  C   SER A   7       3.635  18.113  -8.618  1.00  0.61           C  
ATOM    104  O   SER A   7       2.843  18.520  -7.766  1.00  0.61           O  
ATOM    105  CB  SER A   7       3.509  15.881  -9.695  1.00  0.61           C  
ATOM    106  OG  SER A   7       2.112  15.882  -9.558  1.00  0.61           O  
ATOM    107  H   SER A   7       3.190  16.270  -6.706  1.00  0.61           H  
ATOM    108  HA  SER A   7       5.246  16.713  -8.778  1.00  0.61           H  
ATOM    109 1HB  SER A   7       3.779  16.308 -10.659  1.00  0.61           H  
ATOM    110 2HB  SER A   7       3.878  14.855  -9.680  1.00  0.61           H  
ATOM    111  HG  SER A   7       1.915  15.328  -8.791  1.00  0.61           H  
ATOM    112  N   GLY A   8       4.038  18.878  -9.644  1.00  0.60           N  
ATOM    113  CA  GLY A   8       3.527  20.245  -9.826  1.00  0.60           C  
ATOM    114  C   GLY A   8       4.505  21.369  -9.457  1.00  0.60           C  
ATOM    115  O   GLY A   8       4.118  22.531  -9.377  1.00  0.60           O  
ATOM    116  H   GLY A   8       4.689  18.501 -10.319  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       3.232  20.368 -10.868  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       2.613  20.366  -9.243  1.00  0.60           H  
ATOM    119  N   GLY A   9       5.772  21.046  -9.240  1.00  0.60           N  
ATOM    120  CA  GLY A   9       6.716  22.107  -8.895  1.00  0.60           C  
ATOM    121  C   GLY A   9       7.102  22.884 -10.149  1.00  0.60           C  
ATOM    122  O   GLY A   9       6.559  22.639 -11.230  1.00  0.60           O  
ATOM    123  H   GLY A   9       6.074  20.089  -9.305  1.00  0.60           H  
ATOM    124 1HA  GLY A   9       6.273  22.780  -8.161  1.00  0.60           H  
ATOM    125 2HA  GLY A   9       7.609  21.680  -8.440  1.00  0.60           H  
ATOM    126  N   GLY A  10       8.038  23.817 -10.012  1.00  0.61           N  
ATOM    127  CA  GLY A  10       8.433  24.650 -11.144  1.00  0.61           C  
ATOM    128  C   GLY A  10       8.641  26.114 -10.765  1.00  0.61           C  
ATOM    129  O   GLY A  10       8.579  26.480  -9.587  1.00  0.61           O  
ATOM    130  H   GLY A  10       8.491  23.926  -9.106  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       9.354  24.251 -11.573  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       7.673  24.586 -11.920  1.00  0.61           H  
ATOM    133  N   LEU A  11       8.913  26.931 -11.784  1.00  0.61           N  
ATOM    134  CA  LEU A  11       9.187  28.359 -11.627  1.00  0.61           C  
ATOM    135  C   LEU A  11       7.996  29.259 -11.938  1.00  0.61           C  
ATOM    136  O   LEU A  11       7.422  29.195 -13.027  1.00  0.61           O  
ATOM    137  CB  LEU A  11      10.354  28.774 -12.528  1.00  0.61           C  
ATOM    138  CG  LEU A  11      10.666  30.288 -12.543  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      11.122  30.730 -11.180  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      11.740  30.569 -13.573  1.00  0.61           C  
ATOM    141  H   LEU A  11       8.932  26.542 -12.716  1.00  0.61           H  
ATOM    142  HA  LEU A  11       9.476  28.532 -10.595  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      11.251  28.253 -12.197  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      10.133  28.470 -13.550  1.00  0.61           H  
ATOM    145  HG  LEU A  11       9.762  30.845 -12.792  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      11.321  31.787 -11.201  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      10.352  30.537 -10.462  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      12.021  30.194 -10.909  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      11.956  31.639 -13.584  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      12.646  30.019 -13.316  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      11.392  30.257 -14.557  1.00  0.61           H  
ATOM    152  N   VAL A  12       7.648  30.095 -10.965  1.00  0.62           N  
ATOM    153  CA  VAL A  12       6.553  31.047 -11.096  1.00  0.62           C  
ATOM    154  C   VAL A  12       7.008  32.462 -10.731  1.00  0.62           C  
ATOM    155  O   VAL A  12       8.054  32.653 -10.110  1.00  0.62           O  
ATOM    156  CB  VAL A  12       5.385  30.644 -10.193  1.00  0.62           C  
ATOM    157  CG1 VAL A  12       4.840  29.284 -10.576  1.00  0.62           C  
ATOM    158  CG2 VAL A  12       5.870  30.614  -8.815  1.00  0.62           C  
ATOM    159  H   VAL A  12       8.172  30.055 -10.091  1.00  0.62           H  
ATOM    160  HA  VAL A  12       6.214  31.047 -12.129  1.00  0.62           H  
ATOM    161  HB  VAL A  12       4.577  31.371 -10.295  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12       4.011  29.036  -9.920  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12       4.488  29.310 -11.607  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12       5.620  28.532 -10.477  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12       5.069  30.337  -8.186  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12       6.675  29.884  -8.723  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12       6.236  31.602  -8.546  1.00  0.62           H  
ATOM    168  N   GLN A  13       6.216  33.444 -11.137  1.00  0.62           N  
ATOM    169  CA  GLN A  13       6.471  34.844 -10.823  1.00  0.62           C  
ATOM    170  C   GLN A  13       5.748  35.227  -9.512  1.00  0.62           C  
ATOM    171  O   GLN A  13       4.663  34.693  -9.265  1.00  0.62           O  
ATOM    172  CB  GLN A  13       6.006  35.715 -12.003  1.00  0.62           C  
ATOM    173  CG  GLN A  13       6.379  37.180 -11.912  1.00  0.62           C  
ATOM    174  CD  GLN A  13       6.019  37.984 -13.133  1.00  0.62           C  
ATOM    175  OE1 GLN A  13       4.979  37.762 -13.765  1.00  0.62           O  
ATOM    176  NE2 GLN A  13       6.892  38.938 -13.501  1.00  0.62           N  
ATOM    177  H   GLN A  13       5.392  33.210 -11.672  1.00  0.62           H  
ATOM    178  HA  GLN A  13       7.535  34.968 -10.717  1.00  0.62           H  
ATOM    179 1HB  GLN A  13       6.430  35.326 -12.927  1.00  0.62           H  
ATOM    180 2HB  GLN A  13       4.922  35.657 -12.088  1.00  0.62           H  
ATOM    181 1HG  GLN A  13       5.890  37.632 -11.045  1.00  0.62           H  
ATOM    182 2HG  GLN A  13       7.447  37.225 -11.819  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13       6.706  39.499 -14.308  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13       7.758  39.099 -12.978  1.00  0.62           H  
ATOM    185  N   PRO A  14       6.313  36.093  -8.641  1.00  0.62           N  
ATOM    186  CA  PRO A  14       5.668  36.600  -7.456  1.00  0.62           C  
ATOM    187  C   PRO A  14       4.326  37.183  -7.823  1.00  0.62           C  
ATOM    188  O   PRO A  14       4.177  37.840  -8.854  1.00  0.62           O  
ATOM    189  CB  PRO A  14       6.624  37.695  -6.989  1.00  0.62           C  
ATOM    190  CG  PRO A  14       7.961  37.234  -7.455  1.00  0.62           C  
ATOM    191  CD  PRO A  14       7.686  36.547  -8.782  1.00  0.62           C  
ATOM    192  HA  PRO A  14       5.571  35.790  -6.724  1.00  0.62           H  
ATOM    193 1HB  PRO A  14       6.325  38.659  -7.423  1.00  0.62           H  
ATOM    194 2HB  PRO A  14       6.546  37.802  -5.901  1.00  0.62           H  
ATOM    195 1HG  PRO A  14       8.626  38.103  -7.580  1.00  0.62           H  
ATOM    196 2HG  PRO A  14       8.431  36.608  -6.709  1.00  0.62           H  
ATOM    197 1HD  PRO A  14       7.778  37.237  -9.571  1.00  0.62           H  
ATOM    198 2HD  PRO A  14       8.344  35.701  -8.867  1.00  0.62           H  
ATOM    199  N   GLY A  15       3.353  36.919  -6.978  1.00  0.61           N  
ATOM    200  CA  GLY A  15       1.983  37.344  -7.159  1.00  0.61           C  
ATOM    201  C   GLY A  15       1.168  36.276  -7.881  1.00  0.61           C  
ATOM    202  O   GLY A  15      -0.062  36.351  -7.903  1.00  0.61           O  
ATOM    203  H   GLY A  15       3.582  36.395  -6.142  1.00  0.61           H  
ATOM    204 1HA  GLY A  15       1.541  37.552  -6.186  1.00  0.61           H  
ATOM    205 2HA  GLY A  15       1.963  38.272  -7.729  1.00  0.61           H  
ATOM    206  N   GLY A  16       1.843  35.261  -8.437  1.00  0.60           N  
ATOM    207  CA  GLY A  16       1.167  34.197  -9.159  1.00  0.60           C  
ATOM    208  C   GLY A  16       0.691  33.068  -8.254  1.00  0.60           C  
ATOM    209  O   GLY A  16       0.716  33.174  -7.019  1.00  0.60           O  
ATOM    210  H   GLY A  16       2.864  35.242  -8.417  1.00  0.60           H  
ATOM    211 1HA  GLY A  16       0.319  34.611  -9.704  1.00  0.60           H  
ATOM    212 2HA  GLY A  16       1.853  33.793  -9.905  1.00  0.60           H  
ATOM    213  N   SER A  17       0.280  31.966  -8.889  1.00  0.59           N  
ATOM    214  CA  SER A  17      -0.249  30.805  -8.178  1.00  0.59           C  
ATOM    215  C   SER A  17       0.373  29.498  -8.664  1.00  0.59           C  
ATOM    216  O   SER A  17       0.825  29.400  -9.808  1.00  0.59           O  
ATOM    217  CB  SER A  17      -1.755  30.721  -8.376  1.00  0.59           C  
ATOM    218  OG  SER A  17      -2.419  31.843  -7.863  1.00  0.59           O  
ATOM    219  H   SER A  17       0.314  31.945  -9.898  1.00  0.59           H  
ATOM    220  HA  SER A  17      -0.023  30.925  -7.122  1.00  0.59           H  
ATOM    221 1HB  SER A  17      -1.960  30.637  -9.441  1.00  0.59           H  
ATOM    222 2HB  SER A  17      -2.137  29.826  -7.901  1.00  0.59           H  
ATOM    223  HG  SER A  17      -2.847  31.541  -7.034  1.00  0.59           H  
ATOM    224  N   LEU A  18       0.358  28.489  -7.796  1.00  0.57           N  
ATOM    225  CA  LEU A  18       0.847  27.149  -8.129  1.00  0.57           C  
ATOM    226  C   LEU A  18       0.061  26.029  -7.438  1.00  0.57           C  
ATOM    227  O   LEU A  18      -0.363  26.171  -6.292  1.00  0.57           O  
ATOM    228  CB  LEU A  18       2.336  27.049  -7.794  1.00  0.57           C  
ATOM    229  CG  LEU A  18       3.025  25.736  -8.133  1.00  0.57           C  
ATOM    230  CD1 LEU A  18       4.447  25.994  -8.550  1.00  0.57           C  
ATOM    231  CD2 LEU A  18       3.035  24.880  -6.937  1.00  0.57           C  
ATOM    232  H   LEU A  18       0.001  28.688  -6.861  1.00  0.57           H  
ATOM    233  HA  LEU A  18       0.740  27.012  -9.204  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       2.857  27.839  -8.318  1.00  0.57           H  
ATOM    235 2HB  LEU A  18       2.467  27.210  -6.741  1.00  0.57           H  
ATOM    236  HG  LEU A  18       2.504  25.234  -8.948  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18       4.944  25.046  -8.775  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18       4.461  26.622  -9.430  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18       4.946  26.485  -7.749  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18       3.529  23.969  -7.203  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18       3.578  25.375  -6.145  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18       2.026  24.672  -6.609  1.00  0.57           H  
ATOM    243  N   ARG A  19      -0.191  24.923  -8.144  1.00  0.56           N  
ATOM    244  CA  ARG A  19      -0.862  23.802  -7.481  1.00  0.56           C  
ATOM    245  C   ARG A  19       0.009  22.549  -7.440  1.00  0.56           C  
ATOM    246  O   ARG A  19       0.483  22.073  -8.473  1.00  0.56           O  
ATOM    247  CB  ARG A  19      -2.178  23.438  -8.159  1.00  0.56           C  
ATOM    248  CG  ARG A  19      -2.932  22.293  -7.465  1.00  0.56           C  
ATOM    249  CD  ARG A  19      -4.271  22.027  -8.064  1.00  0.56           C  
ATOM    250  NE  ARG A  19      -5.180  23.139  -7.866  1.00  0.56           N  
ATOM    251  CZ  ARG A  19      -6.486  23.146  -8.156  1.00  0.56           C  
ATOM    252  NH1 ARG A  19      -7.091  22.083  -8.643  1.00  0.56           N  
ATOM    253  NH2 ARG A  19      -7.142  24.258  -7.937  1.00  0.56           N  
ATOM    254  H   ARG A  19       0.125  24.836  -9.100  1.00  0.56           H  
ATOM    255  HA  ARG A  19      -1.083  24.085  -6.456  1.00  0.56           H  
ATOM    256 1HB  ARG A  19      -2.829  24.303  -8.182  1.00  0.56           H  
ATOM    257 2HB  ARG A  19      -1.990  23.137  -9.187  1.00  0.56           H  
ATOM    258 1HG  ARG A  19      -2.344  21.377  -7.527  1.00  0.56           H  
ATOM    259 2HG  ARG A  19      -3.075  22.551  -6.411  1.00  0.56           H  
ATOM    260 1HD  ARG A  19      -4.164  21.860  -9.134  1.00  0.56           H  
ATOM    261 2HD  ARG A  19      -4.708  21.148  -7.600  1.00  0.56           H  
ATOM    262  HE  ARG A  19      -4.802  24.025  -7.511  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19      -6.567  21.238  -8.814  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19      -8.077  22.117  -8.853  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19      -6.603  25.055  -7.576  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19      -8.127  24.328  -8.136  1.00  0.56           H  
ATOM    267  N   LEU A  20       0.198  22.018  -6.235  1.00  0.56           N  
ATOM    268  CA  LEU A  20       0.947  20.788  -6.026  1.00  0.56           C  
ATOM    269  C   LEU A  20      -0.011  19.651  -5.765  1.00  0.56           C  
ATOM    270  O   LEU A  20      -1.081  19.844  -5.175  1.00  0.56           O  
ATOM    271  CB  LEU A  20       1.921  20.873  -4.842  1.00  0.56           C  
ATOM    272  CG  LEU A  20       3.007  21.892  -4.922  1.00  0.56           C  
ATOM    273  CD1 LEU A  20       3.793  21.901  -3.646  1.00  0.56           C  
ATOM    274  CD2 LEU A  20       3.890  21.534  -6.070  1.00  0.56           C  
ATOM    275  H   LEU A  20      -0.218  22.480  -5.430  1.00  0.56           H  
ATOM    276  HA  LEU A  20       1.514  20.560  -6.927  1.00  0.56           H  
ATOM    277 1HB  LEU A  20       1.351  21.075  -3.946  1.00  0.56           H  
ATOM    278 2HB  LEU A  20       2.398  19.898  -4.730  1.00  0.56           H  
ATOM    279  HG  LEU A  20       2.583  22.866  -5.065  1.00  0.56           H  
ATOM    280 1HD1 LEU A  20       4.588  22.642  -3.720  1.00  0.56           H  
ATOM    281 2HD1 LEU A  20       3.144  22.147  -2.824  1.00  0.56           H  
ATOM    282 3HD1 LEU A  20       4.226  20.914  -3.486  1.00  0.56           H  
ATOM    283 1HD2 LEU A  20       4.703  22.251  -6.159  1.00  0.56           H  
ATOM    284 2HD2 LEU A  20       4.301  20.543  -5.915  1.00  0.56           H  
ATOM    285 3HD2 LEU A  20       3.290  21.537  -6.973  1.00  0.56           H  
ATOM    286  N   SER A  21       0.395  18.455  -6.146  1.00  0.56           N  
ATOM    287  CA  SER A  21      -0.409  17.291  -5.840  1.00  0.56           C  
ATOM    288  C   SER A  21       0.440  16.207  -5.215  1.00  0.56           C  
ATOM    289  O   SER A  21       1.640  16.100  -5.478  1.00  0.56           O  
ATOM    290  CB  SER A  21      -1.074  16.763  -7.102  1.00  0.56           C  
ATOM    291  OG  SER A  21      -0.125  16.313  -8.028  1.00  0.56           O  
ATOM    292  H   SER A  21       1.273  18.367  -6.660  1.00  0.56           H  
ATOM    293  HA  SER A  21      -1.182  17.570  -5.128  1.00  0.56           H  
ATOM    294 1HB  SER A  21      -1.751  15.951  -6.839  1.00  0.56           H  
ATOM    295 2HB  SER A  21      -1.669  17.553  -7.549  1.00  0.56           H  
ATOM    296  HG  SER A  21       0.393  17.095  -8.273  1.00  0.56           H  
ATOM    297  N   CYS A  22      -0.214  15.383  -4.411  1.00  0.59           N  
ATOM    298  CA  CYS A  22       0.374  14.214  -3.777  1.00  0.59           C  
ATOM    299  C   CYS A  22      -0.522  12.997  -3.875  1.00  0.59           C  
ATOM    300  O   CYS A  22      -1.626  12.973  -3.331  1.00  0.59           O  
ATOM    301  CB  CYS A  22       0.666  14.494  -2.313  1.00  0.59           C  
ATOM    302  SG  CYS A  22       1.309  13.067  -1.403  1.00  0.59           S  
ATOM    303  H   CYS A  22      -1.181  15.603  -4.209  1.00  0.59           H  
ATOM    304  HA  CYS A  22       1.314  13.991  -4.276  1.00  0.59           H  
ATOM    305 1HB  CYS A  22       1.403  15.286  -2.262  1.00  0.59           H  
ATOM    306 2HB  CYS A  22      -0.223  14.846  -1.820  1.00  0.59           H  
ATOM    307  N   ALA A  23      -0.042  11.990  -4.575  1.00  0.63           N  
ATOM    308  CA  ALA A  23      -0.817  10.784  -4.746  1.00  0.63           C  
ATOM    309  C   ALA A  23      -0.345   9.762  -3.749  1.00  0.63           C  
ATOM    310  O   ALA A  23       0.855   9.644  -3.491  1.00  0.63           O  
ATOM    311  CB  ALA A  23      -0.683  10.257  -6.157  1.00  0.63           C  
ATOM    312  H   ALA A  23       0.889  12.064  -4.981  1.00  0.63           H  
ATOM    313  HA  ALA A  23      -1.865  11.002  -4.546  1.00  0.63           H  
ATOM    314 1HB  ALA A  23      -1.281   9.350  -6.257  1.00  0.63           H  
ATOM    315 2HB  ALA A  23      -1.042  11.010  -6.859  1.00  0.63           H  
ATOM    316 3HB  ALA A  23       0.362  10.033  -6.363  1.00  0.63           H  
ATOM    317  N   ALA A  24      -1.268   8.993  -3.209  1.00  0.70           N  
ATOM    318  CA  ALA A  24      -0.864   7.940  -2.304  1.00  0.70           C  
ATOM    319  C   ALA A  24      -1.230   6.591  -2.883  1.00  0.70           C  
ATOM    320  O   ALA A  24      -2.263   6.439  -3.538  1.00  0.70           O  
ATOM    321  CB  ALA A  24      -1.503   8.136  -0.946  1.00  0.70           C  
ATOM    322  H   ALA A  24      -2.256   9.154  -3.417  1.00  0.70           H  
ATOM    323  HA  ALA A  24       0.216   7.971  -2.192  1.00  0.70           H  
ATOM    324 1HB  ALA A  24      -1.169   7.342  -0.282  1.00  0.70           H  
ATOM    325 2HB  ALA A  24      -1.215   9.104  -0.539  1.00  0.70           H  
ATOM    326 3HB  ALA A  24      -2.580   8.091  -1.059  1.00  0.70           H  
ATOM    327  N   SER A  25      -0.407   5.602  -2.584  1.00  0.79           N  
ATOM    328  CA  SER A  25      -0.658   4.239  -3.008  1.00  0.79           C  
ATOM    329  C   SER A  25      -0.254   3.265  -1.913  1.00  0.79           C  
ATOM    330  O   SER A  25       0.346   3.661  -0.905  1.00  0.79           O  
ATOM    331  CB  SER A  25       0.074   3.965  -4.307  1.00  0.79           C  
ATOM    332  OG  SER A  25       1.460   4.020  -4.127  1.00  0.79           O  
ATOM    333  H   SER A  25       0.458   5.819  -2.092  1.00  0.79           H  
ATOM    334  HA  SER A  25      -1.727   4.119  -3.181  1.00  0.79           H  
ATOM    335 1HB  SER A  25      -0.209   2.987  -4.689  1.00  0.79           H  
ATOM    336 2HB  SER A  25      -0.228   4.704  -5.048  1.00  0.79           H  
ATOM    337  HG  SER A  25       1.638   4.886  -3.729  1.00  0.79           H  
ATOM    338  N   GLY A  26      -0.572   1.989  -2.117  1.00  0.87           N  
ATOM    339  CA  GLY A  26      -0.374   0.996  -1.072  1.00  0.87           C  
ATOM    340  C   GLY A  26      -1.569   1.111  -0.128  1.00  0.87           C  
ATOM    341  O   GLY A  26      -2.712   1.024  -0.576  1.00  0.87           O  
ATOM    342  H   GLY A  26      -1.015   1.719  -2.982  1.00  0.87           H  
ATOM    343 1HA  GLY A  26      -0.320  -0.004  -1.502  1.00  0.87           H  
ATOM    344 2HA  GLY A  26       0.554   1.188  -0.533  1.00  0.87           H  
ATOM    345  N   PHE A  27      -1.321   1.295   1.159  1.00  0.94           N  
ATOM    346  CA  PHE A  27      -2.405   1.398   2.136  1.00  0.94           C  
ATOM    347  C   PHE A  27      -3.330   2.588   1.816  1.00  0.94           C  
ATOM    348  O   PHE A  27      -2.880   3.656   1.402  1.00  0.94           O  
ATOM    349  CB  PHE A  27      -1.830   1.435   3.546  1.00  0.94           C  
ATOM    350  CG  PHE A  27      -2.837   1.490   4.624  1.00  0.94           C  
ATOM    351  CD1 PHE A  27      -3.635   0.401   4.935  1.00  0.94           C  
ATOM    352  CD2 PHE A  27      -2.957   2.616   5.351  1.00  0.94           C  
ATOM    353  CE1 PHE A  27      -4.556   0.481   5.963  1.00  0.94           C  
ATOM    354  CE2 PHE A  27      -3.863   2.722   6.381  1.00  0.94           C  
ATOM    355  CZ  PHE A  27      -4.671   1.650   6.688  1.00  0.94           C  
ATOM    356  H   PHE A  27      -0.355   1.359   1.478  1.00  0.94           H  
ATOM    357  HA  PHE A  27      -3.006   0.491   2.065  1.00  0.94           H  
ATOM    358 1HB  PHE A  27      -1.209   0.555   3.703  1.00  0.94           H  
ATOM    359 2HB  PHE A  27      -1.192   2.293   3.641  1.00  0.94           H  
ATOM    360  HD1 PHE A  27      -3.535  -0.519   4.358  1.00  0.94           H  
ATOM    361  HD2 PHE A  27      -2.306   3.425   5.095  1.00  0.94           H  
ATOM    362  HE1 PHE A  27      -5.185  -0.376   6.201  1.00  0.94           H  
ATOM    363  HE2 PHE A  27      -3.941   3.649   6.953  1.00  0.94           H  
ATOM    364  HZ  PHE A  27      -5.391   1.723   7.502  1.00  0.94           H  
ATOM    365  N   THR A  28      -4.640   2.360   1.959  1.00  0.98           N  
ATOM    366  CA  THR A  28      -5.687   3.323   1.601  1.00  0.98           C  
ATOM    367  C   THR A  28      -5.611   4.732   2.220  1.00  0.98           C  
ATOM    368  O   THR A  28      -5.637   4.919   3.434  1.00  0.98           O  
ATOM    369  CB  THR A  28      -7.060   2.709   1.957  1.00  0.98           C  
ATOM    370  OG1 THR A  28      -7.240   1.479   1.243  1.00  0.98           O  
ATOM    371  CG2 THR A  28      -8.171   3.648   1.625  1.00  0.98           C  
ATOM    372  H   THR A  28      -4.924   1.461   2.317  1.00  0.98           H  
ATOM    373  HA  THR A  28      -5.647   3.446   0.518  1.00  0.98           H  
ATOM    374  HB  THR A  28      -7.090   2.498   3.028  1.00  0.98           H  
ATOM    375  HG1 THR A  28      -8.114   1.122   1.438  1.00  0.98           H  
ATOM    376 1HG2 THR A  28      -9.125   3.195   1.893  1.00  0.98           H  
ATOM    377 2HG2 THR A  28      -8.037   4.544   2.189  1.00  0.98           H  
ATOM    378 3HG2 THR A  28      -8.163   3.875   0.561  1.00  0.98           H  
ATOM    379  N   PHE A  29      -5.638   5.728   1.331  1.00  0.97           N  
ATOM    380  CA  PHE A  29      -5.572   7.171   1.612  1.00  0.97           C  
ATOM    381  C   PHE A  29      -6.659   7.632   2.582  1.00  0.97           C  
ATOM    382  O   PHE A  29      -6.400   8.390   3.523  1.00  0.97           O  
ATOM    383  CB  PHE A  29      -5.639   7.888   0.272  1.00  0.97           C  
ATOM    384  CG  PHE A  29      -5.561   9.387   0.207  1.00  0.97           C  
ATOM    385  CD1 PHE A  29      -4.369  10.071   0.343  1.00  0.97           C  
ATOM    386  CD2 PHE A  29      -6.686  10.101  -0.089  1.00  0.97           C  
ATOM    387  CE1 PHE A  29      -4.330  11.438   0.192  1.00  0.97           C  
ATOM    388  CE2 PHE A  29      -6.661  11.463  -0.241  1.00  0.97           C  
ATOM    389  CZ  PHE A  29      -5.485  12.134  -0.096  1.00  0.97           C  
ATOM    390  H   PHE A  29      -5.650   5.455   0.358  1.00  0.97           H  
ATOM    391  HA  PHE A  29      -4.616   7.393   2.063  1.00  0.97           H  
ATOM    392 1HB  PHE A  29      -4.850   7.493  -0.366  1.00  0.97           H  
ATOM    393 2HB  PHE A  29      -6.576   7.610  -0.199  1.00  0.97           H  
ATOM    394  HD1 PHE A  29      -3.461   9.523   0.563  1.00  0.97           H  
ATOM    395  HD2 PHE A  29      -7.615   9.555  -0.213  1.00  0.97           H  
ATOM    396  HE1 PHE A  29      -3.385  11.964   0.291  1.00  0.97           H  
ATOM    397  HE2 PHE A  29      -7.574  11.999  -0.484  1.00  0.97           H  
ATOM    398  HZ  PHE A  29      -5.466  13.208  -0.223  1.00  0.97           H  
ATOM    399  N   SER A  30      -7.881   7.163   2.368  1.00  0.93           N  
ATOM    400  CA  SER A  30      -9.023   7.534   3.198  1.00  0.93           C  
ATOM    401  C   SER A  30      -8.891   7.085   4.666  1.00  0.93           C  
ATOM    402  O   SER A  30      -9.702   7.488   5.500  1.00  0.93           O  
ATOM    403  CB  SER A  30     -10.313   7.003   2.608  1.00  0.93           C  
ATOM    404  OG  SER A  30     -10.377   5.612   2.661  1.00  0.93           O  
ATOM    405  H   SER A  30      -8.026   6.535   1.591  1.00  0.93           H  
ATOM    406  HA  SER A  30      -9.098   8.619   3.197  1.00  0.93           H  
ATOM    407 1HB  SER A  30     -11.156   7.430   3.151  1.00  0.93           H  
ATOM    408 2HB  SER A  30     -10.396   7.331   1.573  1.00  0.93           H  
ATOM    409  HG  SER A  30     -10.223   5.379   3.584  1.00  0.93           H  
ATOM    410  N   SER A  31      -7.910   6.228   4.987  1.00  0.86           N  
ATOM    411  CA  SER A  31      -7.715   5.776   6.358  1.00  0.86           C  
ATOM    412  C   SER A  31      -6.812   6.697   7.197  1.00  0.86           C  
ATOM    413  O   SER A  31      -6.608   6.433   8.384  1.00  0.86           O  
ATOM    414  CB  SER A  31      -7.143   4.379   6.378  1.00  0.86           C  
ATOM    415  OG  SER A  31      -8.041   3.447   5.827  1.00  0.86           O  
ATOM    416  H   SER A  31      -7.244   5.903   4.286  1.00  0.86           H  
ATOM    417  HA  SER A  31      -8.692   5.746   6.840  1.00  0.86           H  
ATOM    418 1HB  SER A  31      -6.218   4.371   5.812  1.00  0.86           H  
ATOM    419 2HB  SER A  31      -6.902   4.099   7.401  1.00  0.86           H  
ATOM    420  HG  SER A  31      -7.587   2.600   5.850  1.00  0.86           H  
ATOM    421  N   ALA A  32      -6.260   7.770   6.612  1.00  0.79           N  
ATOM    422  CA  ALA A  32      -5.396   8.643   7.412  1.00  0.79           C  
ATOM    423  C   ALA A  32      -5.383  10.106   6.947  1.00  0.79           C  
ATOM    424  O   ALA A  32      -5.528  10.372   5.752  1.00  0.79           O  
ATOM    425  CB  ALA A  32      -3.988   8.135   7.338  1.00  0.79           C  
ATOM    426  H   ALA A  32      -6.425   7.963   5.622  1.00  0.79           H  
ATOM    427  HA  ALA A  32      -5.764   8.592   8.431  1.00  0.79           H  
ATOM    428 1HB  ALA A  32      -3.317   8.737   7.941  1.00  0.79           H  
ATOM    429 2HB  ALA A  32      -3.950   7.102   7.675  1.00  0.79           H  
ATOM    430 3HB  ALA A  32      -3.694   8.204   6.306  1.00  0.79           H  
ATOM    431  N   PRO A  33      -5.163  11.068   7.871  1.00  0.72           N  
ATOM    432  CA  PRO A  33      -5.002  12.484   7.609  1.00  0.72           C  
ATOM    433  C   PRO A  33      -3.697  12.725   6.891  1.00  0.72           C  
ATOM    434  O   PRO A  33      -2.751  11.947   7.025  1.00  0.72           O  
ATOM    435  CB  PRO A  33      -4.985  13.107   9.007  1.00  0.72           C  
ATOM    436  CG  PRO A  33      -4.516  12.001   9.918  1.00  0.72           C  
ATOM    437  CD  PRO A  33      -5.084  10.729   9.318  1.00  0.72           C  
ATOM    438  HA  PRO A  33      -5.850  12.852   7.016  1.00  0.72           H  
ATOM    439 1HB  PRO A  33      -4.318  13.986   9.008  1.00  0.72           H  
ATOM    440 2HB  PRO A  33      -5.983  13.470   9.266  1.00  0.72           H  
ATOM    441 1HG  PRO A  33      -3.416  11.990   9.957  1.00  0.72           H  
ATOM    442 2HG  PRO A  33      -4.866  12.181  10.946  1.00  0.72           H  
ATOM    443 1HD  PRO A  33      -4.378   9.925   9.529  1.00  0.72           H  
ATOM    444 2HD  PRO A  33      -6.088  10.527   9.723  1.00  0.72           H  
ATOM    445  N   MET A  34      -3.656  13.807   6.136  1.00  0.67           N  
ATOM    446  CA  MET A  34      -2.447  14.180   5.413  1.00  0.67           C  
ATOM    447  C   MET A  34      -1.970  15.580   5.742  1.00  0.67           C  
ATOM    448  O   MET A  34      -2.774  16.461   6.067  1.00  0.67           O  
ATOM    449  CB  MET A  34      -2.666  14.120   3.933  1.00  0.67           C  
ATOM    450  CG  MET A  34      -3.059  12.804   3.324  1.00  0.67           C  
ATOM    451  SD  MET A  34      -1.750  11.598   3.295  1.00  0.67           S  
ATOM    452  CE  MET A  34      -0.578  12.309   2.110  1.00  0.67           C  
ATOM    453  H   MET A  34      -4.481  14.406   6.098  1.00  0.67           H  
ATOM    454  HA  MET A  34      -1.647  13.490   5.685  1.00  0.67           H  
ATOM    455 1HB  MET A  34      -3.375  14.882   3.635  1.00  0.67           H  
ATOM    456 2HB  MET A  34      -1.706  14.364   3.510  1.00  0.67           H  
ATOM    457 1HG  MET A  34      -3.863  12.381   3.890  1.00  0.67           H  
ATOM    458 2HG  MET A  34      -3.403  12.979   2.323  1.00  0.67           H  
ATOM    459 1HE  MET A  34       0.281  11.657   2.017  1.00  0.67           H  
ATOM    460 2HE  MET A  34      -1.056  12.423   1.136  1.00  0.67           H  
ATOM    461 3HE  MET A  34      -0.242  13.283   2.470  1.00  0.67           H  
ATOM    462  N   SER A  35      -0.665  15.800   5.595  1.00  0.63           N  
ATOM    463  CA  SER A  35      -0.106  17.130   5.811  1.00  0.63           C  
ATOM    464  C   SER A  35       0.912  17.552   4.761  1.00  0.63           C  
ATOM    465  O   SER A  35       1.552  16.724   4.110  1.00  0.63           O  
ATOM    466  CB  SER A  35       0.577  17.193   7.156  1.00  0.63           C  
ATOM    467  OG  SER A  35      -0.304  16.878   8.205  1.00  0.63           O  
ATOM    468  H   SER A  35      -0.052  15.024   5.337  1.00  0.63           H  
ATOM    469  HA  SER A  35      -0.915  17.846   5.784  1.00  0.63           H  
ATOM    470 1HB  SER A  35       1.390  16.502   7.160  1.00  0.63           H  
ATOM    471 2HB  SER A  35       0.986  18.193   7.306  1.00  0.63           H  
ATOM    472  HG  SER A  35       0.198  16.982   9.017  1.00  0.63           H  
ATOM    473  N   TRP A  36       1.091  18.857   4.629  1.00  0.61           N  
ATOM    474  CA  TRP A  36       2.134  19.391   3.775  1.00  0.61           C  
ATOM    475  C   TRP A  36       3.152  20.126   4.616  1.00  0.61           C  
ATOM    476  O   TRP A  36       2.797  20.865   5.551  1.00  0.61           O  
ATOM    477  CB  TRP A  36       1.585  20.368   2.737  1.00  0.61           C  
ATOM    478  CG  TRP A  36       0.731  19.782   1.698  1.00  0.61           C  
ATOM    479  CD1 TRP A  36      -0.608  19.617   1.764  1.00  0.61           C  
ATOM    480  CD2 TRP A  36       1.142  19.294   0.396  1.00  0.61           C  
ATOM    481  NE1 TRP A  36      -1.072  19.073   0.609  1.00  0.61           N  
ATOM    482  CE2 TRP A  36      -0.007  18.858  -0.249  1.00  0.61           C  
ATOM    483  CE3 TRP A  36       2.379  19.206  -0.262  1.00  0.61           C  
ATOM    484  CZ2 TRP A  36       0.024  18.329  -1.536  1.00  0.61           C  
ATOM    485  CZ3 TRP A  36       2.416  18.681  -1.545  1.00  0.61           C  
ATOM    486  CH2 TRP A  36       1.269  18.255  -2.165  1.00  0.61           C  
ATOM    487  H   TRP A  36       0.502  19.486   5.162  1.00  0.61           H  
ATOM    488  HA  TRP A  36       2.636  18.572   3.265  1.00  0.61           H  
ATOM    489 1HB  TRP A  36       1.005  21.142   3.247  1.00  0.61           H  
ATOM    490 2HB  TRP A  36       2.423  20.868   2.248  1.00  0.61           H  
ATOM    491  HD1 TRP A  36      -1.225  19.891   2.619  1.00  0.61           H  
ATOM    492  HE1 TRP A  36      -2.046  18.863   0.424  1.00  0.61           H  
ATOM    493  HE3 TRP A  36       3.293  19.545   0.231  1.00  0.61           H  
ATOM    494  HZ2 TRP A  36      -0.873  17.989  -2.050  1.00  0.61           H  
ATOM    495  HZ3 TRP A  36       3.382  18.615  -2.050  1.00  0.61           H  
ATOM    496  HH2 TRP A  36       1.341  17.853  -3.170  1.00  0.61           H  
ATOM    497  N   VAL A  37       4.408  19.944   4.237  1.00  0.61           N  
ATOM    498  CA  VAL A  37       5.535  20.593   4.881  1.00  0.61           C  
ATOM    499  C   VAL A  37       6.403  21.291   3.847  1.00  0.61           C  
ATOM    500  O   VAL A  37       6.394  20.942   2.664  1.00  0.61           O  
ATOM    501  CB  VAL A  37       6.373  19.572   5.663  1.00  0.61           C  
ATOM    502  CG1 VAL A  37       5.596  18.945   6.717  1.00  0.61           C  
ATOM    503  CG2 VAL A  37       6.846  18.535   4.736  1.00  0.61           C  
ATOM    504  H   VAL A  37       4.583  19.302   3.461  1.00  0.61           H  
ATOM    505  HA  VAL A  37       5.162  21.342   5.577  1.00  0.61           H  
ATOM    506  HB  VAL A  37       7.184  20.087   6.130  1.00  0.61           H  
ATOM    507 1HG1 VAL A  37       6.214  18.241   7.269  1.00  0.61           H  
ATOM    508 2HG1 VAL A  37       5.268  19.724   7.366  1.00  0.61           H  
ATOM    509 3HG1 VAL A  37       4.743  18.418   6.296  1.00  0.61           H  
ATOM    510 1HG2 VAL A  37       7.457  17.804   5.261  1.00  0.61           H  
ATOM    511 2HG2 VAL A  37       5.984  18.041   4.294  1.00  0.61           H  
ATOM    512 3HG2 VAL A  37       7.430  19.012   3.964  1.00  0.61           H  
ATOM    513  N   ARG A  38       7.193  22.247   4.305  1.00  0.63           N  
ATOM    514  CA  ARG A  38       8.066  23.017   3.433  1.00  0.63           C  
ATOM    515  C   ARG A  38       9.481  23.182   3.960  1.00  0.63           C  
ATOM    516  O   ARG A  38       9.679  23.476   5.138  1.00  0.63           O  
ATOM    517  CB  ARG A  38       7.457  24.381   3.253  1.00  0.63           C  
ATOM    518  CG  ARG A  38       8.167  25.263   2.398  1.00  0.63           C  
ATOM    519  CD  ARG A  38       7.448  26.530   2.206  1.00  0.63           C  
ATOM    520  NE  ARG A  38       7.400  27.378   3.345  1.00  0.63           N  
ATOM    521  CZ  ARG A  38       6.829  28.584   3.283  1.00  0.63           C  
ATOM    522  NH1 ARG A  38       6.306  28.967   2.116  1.00  0.63           N  
ATOM    523  NH2 ARG A  38       6.805  29.366   4.355  1.00  0.63           N  
ATOM    524  H   ARG A  38       7.144  22.490   5.291  1.00  0.63           H  
ATOM    525  HA  ARG A  38       8.115  22.519   2.469  1.00  0.63           H  
ATOM    526 1HB  ARG A  38       6.475  24.264   2.816  1.00  0.63           H  
ATOM    527 2HB  ARG A  38       7.336  24.864   4.225  1.00  0.63           H  
ATOM    528 1HG  ARG A  38       9.148  25.480   2.818  1.00  0.63           H  
ATOM    529 2HG  ARG A  38       8.269  24.762   1.437  1.00  0.63           H  
ATOM    530 1HD  ARG A  38       7.889  27.095   1.385  1.00  0.63           H  
ATOM    531 2HD  ARG A  38       6.434  26.302   1.977  1.00  0.63           H  
ATOM    532  HE  ARG A  38       7.803  27.070   4.229  1.00  0.63           H  
ATOM    533 1HH1 ARG A  38       6.333  28.341   1.300  1.00  0.63           H  
ATOM    534 2HH1 ARG A  38       5.878  29.891   1.977  1.00  0.63           H  
ATOM    535 1HH2 ARG A  38       7.223  29.034   5.245  1.00  0.63           H  
ATOM    536 2HH2 ARG A  38       6.385  30.278   4.310  1.00  0.63           H  
ATOM    537  N   GLN A  39      10.480  22.996   3.099  1.00  0.66           N  
ATOM    538  CA  GLN A  39      11.851  23.176   3.550  1.00  0.66           C  
ATOM    539  C   GLN A  39      12.644  24.150   2.702  1.00  0.66           C  
ATOM    540  O   GLN A  39      12.914  23.916   1.516  1.00  0.66           O  
ATOM    541  CB  GLN A  39      12.575  21.835   3.577  1.00  0.66           C  
ATOM    542  CG  GLN A  39      13.970  21.893   4.130  1.00  0.66           C  
ATOM    543  CD  GLN A  39      14.519  20.512   4.395  1.00  0.66           C  
ATOM    544  OE1 GLN A  39      13.759  19.574   4.663  1.00  0.66           O  
ATOM    545  NE2 GLN A  39      15.836  20.367   4.335  1.00  0.66           N  
ATOM    546  H   GLN A  39      10.285  22.715   2.142  1.00  0.66           H  
ATOM    547  HA  GLN A  39      11.835  23.575   4.564  1.00  0.66           H  
ATOM    548 1HB  GLN A  39      12.020  21.124   4.153  1.00  0.66           H  
ATOM    549 2HB  GLN A  39      12.643  21.448   2.561  1.00  0.66           H  
ATOM    550 1HG  GLN A  39      14.617  22.398   3.413  1.00  0.66           H  
ATOM    551 2HG  GLN A  39      13.956  22.447   5.060  1.00  0.66           H  
ATOM    552 1HE2 GLN A  39      16.250  19.470   4.504  1.00  0.66           H  
ATOM    553 2HE2 GLN A  39      16.416  21.151   4.118  1.00  0.66           H  
ATOM    554  N   ALA A  40      12.988  25.277   3.307  1.00  0.69           N  
ATOM    555  CA  ALA A  40      13.788  26.265   2.613  1.00  0.69           C  
ATOM    556  C   ALA A  40      15.245  25.961   2.957  1.00  0.69           C  
ATOM    557  O   ALA A  40      15.514  25.487   4.070  1.00  0.69           O  
ATOM    558  CB  ALA A  40      13.405  27.680   3.005  1.00  0.69           C  
ATOM    559  H   ALA A  40      12.717  25.426   4.273  1.00  0.69           H  
ATOM    560  HA  ALA A  40      13.611  26.157   1.553  1.00  0.69           H  
ATOM    561 1HB  ALA A  40      14.028  28.390   2.462  1.00  0.69           H  
ATOM    562 2HB  ALA A  40      12.355  27.855   2.754  1.00  0.69           H  
ATOM    563 3HB  ALA A  40      13.548  27.813   4.063  1.00  0.69           H  
ATOM    564  N   PRO A  41      16.200  26.162   2.045  1.00  0.72           N  
ATOM    565  CA  PRO A  41      17.604  25.998   2.323  1.00  0.72           C  
ATOM    566  C   PRO A  41      18.008  26.841   3.517  1.00  0.72           C  
ATOM    567  O   PRO A  41      17.668  28.021   3.594  1.00  0.72           O  
ATOM    568  CB  PRO A  41      18.248  26.511   1.029  1.00  0.72           C  
ATOM    569  CG  PRO A  41      17.211  26.247  -0.040  1.00  0.72           C  
ATOM    570  CD  PRO A  41      15.883  26.509   0.638  1.00  0.72           C  
ATOM    571  HA  PRO A  41      17.823  24.933   2.494  1.00  0.72           H  
ATOM    572 1HB  PRO A  41      18.494  27.579   1.134  1.00  0.72           H  
ATOM    573 2HB  PRO A  41      19.195  25.983   0.848  1.00  0.72           H  
ATOM    574 1HG  PRO A  41      17.385  26.903  -0.907  1.00  0.72           H  
ATOM    575 2HG  PRO A  41      17.299  25.211  -0.402  1.00  0.72           H  
ATOM    576 1HD  PRO A  41      15.572  27.561   0.543  1.00  0.72           H  
ATOM    577 2HD  PRO A  41      15.163  25.807   0.192  1.00  0.72           H  
ATOM    578  N   GLY A  42      18.728  26.238   4.452  1.00  0.74           N  
ATOM    579  CA  GLY A  42      19.228  26.946   5.626  1.00  0.74           C  
ATOM    580  C   GLY A  42      18.207  27.163   6.752  1.00  0.74           C  
ATOM    581  O   GLY A  42      18.563  27.714   7.794  1.00  0.74           O  
ATOM    582  H   GLY A  42      18.957  25.260   4.341  1.00  0.74           H  
ATOM    583 1HA  GLY A  42      20.081  26.398   6.025  1.00  0.74           H  
ATOM    584 2HA  GLY A  42      19.611  27.915   5.309  1.00  0.74           H  
ATOM    585  N   LYS A  43      16.952  26.733   6.568  1.00  0.74           N  
ATOM    586  CA  LYS A  43      15.936  26.992   7.593  1.00  0.74           C  
ATOM    587  C   LYS A  43      15.416  25.761   8.334  1.00  0.74           C  
ATOM    588  O   LYS A  43      14.962  25.867   9.474  1.00  0.74           O  
ATOM    589  CB  LYS A  43      14.752  27.715   6.964  1.00  0.74           C  
ATOM    590  CG  LYS A  43      15.093  29.062   6.314  1.00  0.74           C  
ATOM    591  CD  LYS A  43      15.601  30.079   7.332  1.00  0.74           C  
ATOM    592  CE  LYS A  43      15.855  31.435   6.678  1.00  0.74           C  
ATOM    593  NZ  LYS A  43      16.379  32.439   7.654  1.00  0.74           N  
ATOM    594  H   LYS A  43      16.678  26.282   5.693  1.00  0.74           H  
ATOM    595  HA  LYS A  43      16.373  27.652   8.340  1.00  0.74           H  
ATOM    596 1HB  LYS A  43      14.316  27.069   6.201  1.00  0.74           H  
ATOM    597 2HB  LYS A  43      13.988  27.885   7.720  1.00  0.74           H  
ATOM    598 1HG  LYS A  43      15.860  28.907   5.547  1.00  0.74           H  
ATOM    599 2HG  LYS A  43      14.205  29.464   5.832  1.00  0.74           H  
ATOM    600 1HD  LYS A  43      14.867  30.197   8.130  1.00  0.74           H  
ATOM    601 2HD  LYS A  43      16.534  29.718   7.770  1.00  0.74           H  
ATOM    602 1HE  LYS A  43      16.581  31.309   5.876  1.00  0.74           H  
ATOM    603 2HE  LYS A  43      14.922  31.807   6.255  1.00  0.74           H  
ATOM    604 1HZ  LYS A  43      16.535  33.319   7.182  1.00  0.74           H  
ATOM    605 2HZ  LYS A  43      15.707  32.571   8.397  1.00  0.74           H  
ATOM    606 3HZ  LYS A  43      17.251  32.106   8.043  1.00  0.74           H  
ATOM    607  N   GLY A  44      15.450  24.604   7.688  1.00  0.73           N  
ATOM    608  CA  GLY A  44      14.849  23.402   8.262  1.00  0.73           C  
ATOM    609  C   GLY A  44      13.402  23.263   7.794  1.00  0.73           C  
ATOM    610  O   GLY A  44      12.968  24.000   6.909  1.00  0.73           O  
ATOM    611  H   GLY A  44      15.865  24.568   6.769  1.00  0.73           H  
ATOM    612 1HA  GLY A  44      15.421  22.527   7.956  1.00  0.73           H  
ATOM    613 2HA  GLY A  44      14.884  23.452   9.350  1.00  0.73           H  
ATOM    614  N   LEU A  45      12.670  22.305   8.369  1.00  0.71           N  
ATOM    615  CA  LEU A  45      11.322  21.992   7.890  1.00  0.71           C  
ATOM    616  C   LEU A  45      10.232  22.752   8.665  1.00  0.71           C  
ATOM    617  O   LEU A  45      10.239  22.774   9.899  1.00  0.71           O  
ATOM    618  CB  LEU A  45      11.059  20.486   8.039  1.00  0.71           C  
ATOM    619  CG  LEU A  45       9.810  19.987   7.382  1.00  0.71           C  
ATOM    620  CD1 LEU A  45      10.050  20.097   5.884  1.00  0.71           C  
ATOM    621  CD2 LEU A  45       9.529  18.589   7.808  1.00  0.71           C  
ATOM    622  H   LEU A  45      13.067  21.761   9.121  1.00  0.71           H  
ATOM    623  HA  LEU A  45      11.253  22.268   6.838  1.00  0.71           H  
ATOM    624 1HB  LEU A  45      11.898  19.946   7.599  1.00  0.71           H  
ATOM    625 2HB  LEU A  45      11.004  20.243   9.099  1.00  0.71           H  
ATOM    626  HG  LEU A  45       8.963  20.618   7.647  1.00  0.71           H  
ATOM    627 1HD1 LEU A  45       9.218  19.774   5.321  1.00  0.71           H  
ATOM    628 2HD1 LEU A  45      10.252  21.121   5.656  1.00  0.71           H  
ATOM    629 3HD1 LEU A  45      10.912  19.485   5.614  1.00  0.71           H  
ATOM    630 1HD2 LEU A  45       8.640  18.225   7.314  1.00  0.71           H  
ATOM    631 2HD2 LEU A  45      10.377  17.970   7.539  1.00  0.71           H  
ATOM    632 3HD2 LEU A  45       9.379  18.561   8.886  1.00  0.71           H  
ATOM    633  N   GLU A  46       9.289  23.342   7.932  1.00  0.69           N  
ATOM    634  CA  GLU A  46       8.150  24.077   8.482  1.00  0.69           C  
ATOM    635  C   GLU A  46       6.825  23.404   8.102  1.00  0.69           C  
ATOM    636  O   GLU A  46       6.631  22.996   6.957  1.00  0.69           O  
ATOM    637  CB  GLU A  46       8.161  25.514   7.933  1.00  0.69           C  
ATOM    638  CG  GLU A  46       7.079  26.477   8.475  1.00  0.69           C  
ATOM    639  CD  GLU A  46       7.146  27.892   7.847  1.00  0.69           C  
ATOM    640  OE1 GLU A  46       7.873  28.066   6.888  1.00  0.69           O  
ATOM    641  OE2 GLU A  46       6.484  28.790   8.339  1.00  0.69           O  
ATOM    642  H   GLU A  46       9.382  23.299   6.922  1.00  0.69           H  
ATOM    643  HA  GLU A  46       8.233  24.097   9.568  1.00  0.69           H  
ATOM    644 1HB  GLU A  46       9.132  25.964   8.135  1.00  0.69           H  
ATOM    645 2HB  GLU A  46       8.045  25.475   6.846  1.00  0.69           H  
ATOM    646 1HG  GLU A  46       6.099  26.056   8.261  1.00  0.69           H  
ATOM    647 2HG  GLU A  46       7.181  26.554   9.556  1.00  0.69           H  
ATOM    648  N   TRP A  47       5.894  23.277   9.041  1.00  0.67           N  
ATOM    649  CA  TRP A  47       4.603  22.689   8.668  1.00  0.67           C  
ATOM    650  C   TRP A  47       3.785  23.764   7.973  1.00  0.67           C  
ATOM    651  O   TRP A  47       3.737  24.898   8.448  1.00  0.67           O  
ATOM    652  CB  TRP A  47       3.868  22.170   9.912  1.00  0.67           C  
ATOM    653  CG  TRP A  47       4.542  20.969  10.519  1.00  0.67           C  
ATOM    654  CD1 TRP A  47       5.436  20.996  11.546  1.00  0.67           C  
ATOM    655  CD2 TRP A  47       4.369  19.567  10.181  1.00  0.67           C  
ATOM    656  NE1 TRP A  47       5.855  19.727  11.847  1.00  0.67           N  
ATOM    657  CE2 TRP A  47       5.215  18.839  11.023  1.00  0.67           C  
ATOM    658  CE3 TRP A  47       3.580  18.881   9.250  1.00  0.67           C  
ATOM    659  CZ2 TRP A  47       5.313  17.460  10.954  1.00  0.67           C  
ATOM    660  CZ3 TRP A  47       3.689  17.491   9.184  1.00  0.67           C  
ATOM    661  CH2 TRP A  47       4.531  16.805  10.010  1.00  0.67           C  
ATOM    662  H   TRP A  47       6.065  23.597   9.984  1.00  0.67           H  
ATOM    663  HA  TRP A  47       4.762  21.869   7.974  1.00  0.67           H  
ATOM    664 1HB  TRP A  47       3.811  22.958  10.663  1.00  0.67           H  
ATOM    665 2HB  TRP A  47       2.846  21.896   9.642  1.00  0.67           H  
ATOM    666  HD1 TRP A  47       5.779  21.900  12.047  1.00  0.67           H  
ATOM    667  HE1 TRP A  47       6.523  19.484  12.565  1.00  0.67           H  
ATOM    668  HE3 TRP A  47       2.911  19.424   8.578  1.00  0.67           H  
ATOM    669  HZ2 TRP A  47       5.975  16.894  11.609  1.00  0.67           H  
ATOM    670  HZ3 TRP A  47       3.097  16.959   8.459  1.00  0.67           H  
ATOM    671  HH2 TRP A  47       4.585  15.718   9.925  1.00  0.67           H  
ATOM    672  N   VAL A  48       3.111  23.409   6.885  1.00  0.67           N  
ATOM    673  CA  VAL A  48       2.279  24.360   6.157  1.00  0.67           C  
ATOM    674  C   VAL A  48       0.799  24.131   6.433  1.00  0.67           C  
ATOM    675  O   VAL A  48       0.080  25.051   6.839  1.00  0.67           O  
ATOM    676  CB  VAL A  48       2.569  24.238   4.632  1.00  0.67           C  
ATOM    677  CG1 VAL A  48       1.635  25.139   3.788  1.00  0.67           C  
ATOM    678  CG2 VAL A  48       4.019  24.619   4.374  1.00  0.67           C  
ATOM    679  H   VAL A  48       3.176  22.456   6.531  1.00  0.67           H  
ATOM    680  HA  VAL A  48       2.543  25.367   6.478  1.00  0.67           H  
ATOM    681  HB  VAL A  48       2.399  23.207   4.321  1.00  0.67           H  
ATOM    682 1HG1 VAL A  48       1.867  25.012   2.731  1.00  0.67           H  
ATOM    683 2HG1 VAL A  48       0.601  24.854   3.962  1.00  0.67           H  
ATOM    684 3HG1 VAL A  48       1.766  26.165   4.052  1.00  0.67           H  
ATOM    685 1HG2 VAL A  48       4.225  24.513   3.312  1.00  0.67           H  
ATOM    686 2HG2 VAL A  48       4.188  25.653   4.678  1.00  0.67           H  
ATOM    687 3HG2 VAL A  48       4.677  23.961   4.944  1.00  0.67           H  
ATOM    688  N   SER A  49       0.339  22.905   6.223  1.00  0.68           N  
ATOM    689  CA  SER A  49      -1.091  22.652   6.384  1.00  0.68           C  
ATOM    690  C   SER A  49      -1.477  21.185   6.546  1.00  0.68           C  
ATOM    691  O   SER A  49      -0.729  20.289   6.161  1.00  0.68           O  
ATOM    692  CB  SER A  49      -1.793  23.268   5.199  1.00  0.68           C  
ATOM    693  OG  SER A  49      -1.368  22.662   4.017  1.00  0.68           O  
ATOM    694  H   SER A  49       0.985  22.170   5.936  1.00  0.68           H  
ATOM    695  HA  SER A  49      -1.418  23.171   7.284  1.00  0.68           H  
ATOM    696 1HB  SER A  49      -2.868  23.160   5.319  1.00  0.68           H  
ATOM    697 2HB  SER A  49      -1.584  24.322   5.155  1.00  0.68           H  
ATOM    698  HG  SER A  49      -1.933  23.006   3.326  1.00  0.68           H  
ATOM    699  N   SER A  50      -2.688  20.931   7.054  1.00  0.71           N  
ATOM    700  CA  SER A  50      -3.163  19.544   7.143  1.00  0.71           C  
ATOM    701  C   SER A  50      -4.669  19.369   7.003  1.00  0.71           C  
ATOM    702  O   SER A  50      -5.449  20.288   7.273  1.00  0.71           O  
ATOM    703  CB  SER A  50      -2.708  18.944   8.449  1.00  0.71           C  
ATOM    704  OG  SER A  50      -3.289  19.605   9.538  1.00  0.71           O  
ATOM    705  H   SER A  50      -3.256  21.712   7.380  1.00  0.71           H  
ATOM    706  HA  SER A  50      -2.712  18.988   6.330  1.00  0.71           H  
ATOM    707 1HB  SER A  50      -2.972  17.885   8.470  1.00  0.71           H  
ATOM    708 2HB  SER A  50      -1.629  19.014   8.519  1.00  0.71           H  
ATOM    709  HG  SER A  50      -3.133  19.044  10.298  1.00  0.71           H  
ATOM    710  N   ILE A  51      -5.070  18.158   6.598  1.00  0.78           N  
ATOM    711  CA  ILE A  51      -6.478  17.835   6.360  1.00  0.78           C  
ATOM    712  C   ILE A  51      -6.899  16.425   6.779  1.00  0.78           C  
ATOM    713  O   ILE A  51      -6.178  15.437   6.571  1.00  0.78           O  
ATOM    714  CB  ILE A  51      -6.756  18.073   4.869  1.00  0.78           C  
ATOM    715  CG1 ILE A  51      -8.216  17.893   4.501  1.00  0.78           C  
ATOM    716  CG2 ILE A  51      -5.845  17.207   4.056  1.00  0.78           C  
ATOM    717  CD1 ILE A  51      -8.547  18.503   3.138  1.00  0.78           C  
ATOM    718  H   ILE A  51      -4.349  17.458   6.418  1.00  0.78           H  
ATOM    719  HA  ILE A  51      -7.083  18.536   6.931  1.00  0.78           H  
ATOM    720  HB  ILE A  51      -6.554  19.085   4.658  1.00  0.78           H  
ATOM    721 1HG1 ILE A  51      -8.451  16.836   4.480  1.00  0.78           H  
ATOM    722 2HG1 ILE A  51      -8.843  18.366   5.252  1.00  0.78           H  
ATOM    723 1HG2 ILE A  51      -6.009  17.424   3.013  1.00  0.78           H  
ATOM    724 2HG2 ILE A  51      -4.805  17.422   4.316  1.00  0.78           H  
ATOM    725 3HG2 ILE A  51      -6.053  16.167   4.258  1.00  0.78           H  
ATOM    726 1HD1 ILE A  51      -9.601  18.351   2.914  1.00  0.78           H  
ATOM    727 2HD1 ILE A  51      -8.339  19.566   3.144  1.00  0.78           H  
ATOM    728 3HD1 ILE A  51      -7.953  18.055   2.382  1.00  0.78           H  
ATOM    729  N   SER A  52      -8.103  16.337   7.352  1.00  0.86           N  
ATOM    730  CA  SER A  52      -8.652  15.051   7.796  1.00  0.86           C  
ATOM    731  C   SER A  52      -9.200  14.211   6.650  1.00  0.86           C  
ATOM    732  O   SER A  52      -9.500  14.732   5.578  1.00  0.86           O  
ATOM    733  CB  SER A  52      -9.745  15.267   8.816  1.00  0.86           C  
ATOM    734  OG  SER A  52     -10.883  15.859   8.234  1.00  0.86           O  
ATOM    735  H   SER A  52      -8.638  17.203   7.482  1.00  0.86           H  
ATOM    736  HA  SER A  52      -7.851  14.487   8.269  1.00  0.86           H  
ATOM    737 1HB  SER A  52     -10.020  14.312   9.262  1.00  0.86           H  
ATOM    738 2HB  SER A  52      -9.372  15.905   9.616  1.00  0.86           H  
ATOM    739  HG  SER A  52     -11.512  15.978   8.961  1.00  0.86           H  
ATOM    740  N   THR A  53      -9.462  12.931   6.926  1.00  0.95           N  
ATOM    741  CA  THR A  53      -9.996  12.001   5.926  1.00  0.95           C  
ATOM    742  C   THR A  53     -11.391  12.366   5.428  1.00  0.95           C  
ATOM    743  O   THR A  53     -11.791  12.029   4.309  1.00  0.95           O  
ATOM    744  CB  THR A  53     -10.025  10.589   6.506  1.00  0.95           C  
ATOM    745  OG1 THR A  53     -10.828  10.576   7.695  1.00  0.95           O  
ATOM    746  CG2 THR A  53      -8.651  10.152   6.833  1.00  0.95           C  
ATOM    747  H   THR A  53      -9.228  12.575   7.840  1.00  0.95           H  
ATOM    748  HA  THR A  53      -9.332  12.003   5.079  1.00  0.95           H  
ATOM    749  HB  THR A  53     -10.460   9.907   5.777  1.00  0.95           H  
ATOM    750  HG1 THR A  53     -10.961   9.664   7.976  1.00  0.95           H  
ATOM    751 1HG2 THR A  53      -8.680   9.148   7.248  1.00  0.95           H  
ATOM    752 2HG2 THR A  53      -8.064  10.155   5.920  1.00  0.95           H  
ATOM    753 3HG2 THR A  53      -8.214  10.832   7.559  1.00  0.95           H  
ATOM    754  N   GLU A  54     -12.139  13.078   6.258  1.00  1.02           N  
ATOM    755  CA  GLU A  54     -13.471  13.533   5.894  1.00  1.02           C  
ATOM    756  C   GLU A  54     -13.399  14.539   4.742  1.00  1.02           C  
ATOM    757  O   GLU A  54     -14.348  14.696   3.975  1.00  1.02           O  
ATOM    758  CB  GLU A  54     -14.169  14.168   7.101  1.00  1.02           C  
ATOM    759  CG  GLU A  54     -14.525  13.179   8.214  1.00  1.02           C  
ATOM    760  CD  GLU A  54     -15.191  13.825   9.414  1.00  1.02           C  
ATOM    761  OE1 GLU A  54     -15.264  15.031   9.459  1.00  1.02           O  
ATOM    762  OE2 GLU A  54     -15.623  13.105  10.283  1.00  1.02           O  
ATOM    763  H   GLU A  54     -11.757  13.308   7.163  1.00  1.02           H  
ATOM    764  HA  GLU A  54     -14.053  12.674   5.563  1.00  1.02           H  
ATOM    765 1HB  GLU A  54     -13.524  14.937   7.528  1.00  1.02           H  
ATOM    766 2HB  GLU A  54     -15.088  14.656   6.775  1.00  1.02           H  
ATOM    767 1HG  GLU A  54     -15.193  12.420   7.807  1.00  1.02           H  
ATOM    768 2HG  GLU A  54     -13.611  12.680   8.537  1.00  1.02           H  
ATOM    769  N   GLY A  55     -12.305  15.310   4.708  1.00  1.03           N  
ATOM    770  CA  GLY A  55     -12.063  16.360   3.728  1.00  1.03           C  
ATOM    771  C   GLY A  55     -12.744  17.682   4.087  1.00  1.03           C  
ATOM    772  O   GLY A  55     -12.579  18.680   3.386  1.00  1.03           O  
ATOM    773  H   GLY A  55     -11.541  15.108   5.349  1.00  1.03           H  
ATOM    774 1HA  GLY A  55     -10.987  16.514   3.649  1.00  1.03           H  
ATOM    775 2HA  GLY A  55     -12.404  16.024   2.749  1.00  1.03           H  
ATOM    776  N   GLY A  56     -13.521  17.684   5.173  1.00  0.99           N  
ATOM    777  CA  GLY A  56     -14.276  18.857   5.609  1.00  0.99           C  
ATOM    778  C   GLY A  56     -13.576  19.730   6.649  1.00  0.99           C  
ATOM    779  O   GLY A  56     -14.148  20.730   7.097  1.00  0.99           O  
ATOM    780  H   GLY A  56     -13.608  16.825   5.696  1.00  0.99           H  
ATOM    781 1HA  GLY A  56     -14.517  19.465   4.737  1.00  0.99           H  
ATOM    782 2HA  GLY A  56     -15.228  18.521   6.017  1.00  0.99           H  
ATOM    783  N   ARG A  57     -12.364  19.353   7.053  1.00  0.93           N  
ATOM    784  CA  ARG A  57     -11.645  20.115   8.071  1.00  0.93           C  
ATOM    785  C   ARG A  57     -10.170  20.256   7.758  1.00  0.93           C  
ATOM    786  O   ARG A  57      -9.455  19.269   7.532  1.00  0.93           O  
ATOM    787  CB  ARG A  57     -11.761  19.473   9.450  1.00  0.93           C  
ATOM    788  CG  ARG A  57     -13.159  19.448  10.079  1.00  0.93           C  
ATOM    789  CD  ARG A  57     -13.600  20.814  10.478  1.00  0.93           C  
ATOM    790  NE  ARG A  57     -14.886  20.801  11.154  1.00  0.93           N  
ATOM    791  CZ  ARG A  57     -16.092  20.827  10.545  1.00  0.93           C  
ATOM    792  NH1 ARG A  57     -16.195  20.869   9.230  1.00  0.93           N  
ATOM    793  NH2 ARG A  57     -17.191  20.813  11.284  1.00  0.93           N  
ATOM    794  H   ARG A  57     -11.943  18.536   6.641  1.00  0.93           H  
ATOM    795  HA  ARG A  57     -12.075  21.115   8.121  1.00  0.93           H  
ATOM    796 1HB  ARG A  57     -11.411  18.444   9.394  1.00  0.93           H  
ATOM    797 2HB  ARG A  57     -11.103  20.000  10.142  1.00  0.93           H  
ATOM    798 1HG  ARG A  57     -13.885  19.035   9.384  1.00  0.93           H  
ATOM    799 2HG  ARG A  57     -13.135  18.828  10.975  1.00  0.93           H  
ATOM    800 1HD  ARG A  57     -12.864  21.247  11.154  1.00  0.93           H  
ATOM    801 2HD  ARG A  57     -13.688  21.440   9.592  1.00  0.93           H  
ATOM    802  HE  ARG A  57     -14.877  20.770  12.163  1.00  0.93           H  
ATOM    803 1HH1 ARG A  57     -15.359  20.881   8.623  1.00  0.93           H  
ATOM    804 2HH1 ARG A  57     -17.106  20.891   8.801  1.00  0.93           H  
ATOM    805 1HH2 ARG A  57     -17.122  20.781  12.293  1.00  0.93           H  
ATOM    806 2HH2 ARG A  57     -18.097  20.833  10.841  1.00  0.93           H  
ATOM    807  N   THR A  58      -9.710  21.502   7.807  1.00  0.86           N  
ATOM    808  CA  THR A  58      -8.319  21.824   7.547  1.00  0.86           C  
ATOM    809  C   THR A  58      -7.708  22.711   8.622  1.00  0.86           C  
ATOM    810  O   THR A  58      -8.403  23.492   9.279  1.00  0.86           O  
ATOM    811  CB  THR A  58      -8.179  22.542   6.195  1.00  0.86           C  
ATOM    812  OG1 THR A  58      -8.935  23.754   6.235  1.00  0.86           O  
ATOM    813  CG2 THR A  58      -8.660  21.689   5.072  1.00  0.86           C  
ATOM    814  H   THR A  58     -10.353  22.253   8.010  1.00  0.86           H  
ATOM    815  HA  THR A  58      -7.754  20.897   7.513  1.00  0.86           H  
ATOM    816  HB  THR A  58      -7.124  22.781   6.031  1.00  0.86           H  
ATOM    817  HG1 THR A  58      -8.698  24.242   7.030  1.00  0.86           H  
ATOM    818 1HG2 THR A  58      -8.535  22.218   4.127  1.00  0.86           H  
ATOM    819 2HG2 THR A  58      -8.072  20.794   5.067  1.00  0.86           H  
ATOM    820 3HG2 THR A  58      -9.707  21.438   5.204  1.00  0.86           H  
ATOM    821  N   THR A  59      -6.391  22.621   8.732  1.00  0.80           N  
ATOM    822  CA  THR A  59      -5.580  23.461   9.600  1.00  0.80           C  
ATOM    823  C   THR A  59      -4.431  24.072   8.812  1.00  0.80           C  
ATOM    824  O   THR A  59      -3.803  23.397   7.994  1.00  0.80           O  
ATOM    825  CB  THR A  59      -5.038  22.664  10.807  1.00  0.80           C  
ATOM    826  OG1 THR A  59      -6.139  22.149  11.572  1.00  0.80           O  
ATOM    827  CG2 THR A  59      -4.174  23.550  11.704  1.00  0.80           C  
ATOM    828  H   THR A  59      -5.931  21.903   8.172  1.00  0.80           H  
ATOM    829  HA  THR A  59      -6.198  24.276   9.977  1.00  0.80           H  
ATOM    830  HB  THR A  59      -4.437  21.829  10.446  1.00  0.80           H  
ATOM    831  HG1 THR A  59      -6.765  22.858  11.748  1.00  0.80           H  
ATOM    832 1HG2 THR A  59      -3.810  22.962  12.545  1.00  0.80           H  
ATOM    833 2HG2 THR A  59      -3.323  23.932  11.145  1.00  0.80           H  
ATOM    834 3HG2 THR A  59      -4.768  24.384  12.075  1.00  0.80           H  
ATOM    835  N   TYR A  60      -4.168  25.356   9.031  1.00  0.77           N  
ATOM    836  CA  TYR A  60      -3.059  26.019   8.350  1.00  0.77           C  
ATOM    837  C   TYR A  60      -2.159  26.704   9.363  1.00  0.77           C  
ATOM    838  O   TYR A  60      -2.627  27.161  10.407  1.00  0.77           O  
ATOM    839  CB  TYR A  60      -3.579  27.052   7.354  1.00  0.77           C  
ATOM    840  CG  TYR A  60      -4.479  26.472   6.295  1.00  0.77           C  
ATOM    841  CD1 TYR A  60      -5.832  26.380   6.546  1.00  0.77           C  
ATOM    842  CD2 TYR A  60      -3.968  26.019   5.094  1.00  0.77           C  
ATOM    843  CE1 TYR A  60      -6.674  25.848   5.608  1.00  0.77           C  
ATOM    844  CE2 TYR A  60      -4.813  25.466   4.154  1.00  0.77           C  
ATOM    845  CZ  TYR A  60      -6.174  25.383   4.409  1.00  0.77           C  
ATOM    846  OH  TYR A  60      -7.049  24.844   3.475  1.00  0.77           O  
ATOM    847  H   TYR A  60      -4.725  25.876   9.696  1.00  0.77           H  
ATOM    848  HA  TYR A  60      -2.460  25.280   7.822  1.00  0.77           H  
ATOM    849 1HB  TYR A  60      -4.137  27.818   7.889  1.00  0.77           H  
ATOM    850 2HB  TYR A  60      -2.745  27.542   6.863  1.00  0.77           H  
ATOM    851  HD1 TYR A  60      -6.234  26.741   7.493  1.00  0.77           H  
ATOM    852  HD2 TYR A  60      -2.903  26.096   4.893  1.00  0.77           H  
ATOM    853  HE1 TYR A  60      -7.734  25.794   5.812  1.00  0.77           H  
ATOM    854  HE2 TYR A  60      -4.404  25.108   3.214  1.00  0.77           H  
ATOM    855  HH  TYR A  60      -7.947  24.857   3.837  1.00  0.77           H  
ATOM    856  N   GLY A  61      -0.874  26.801   9.049  1.00  0.76           N  
ATOM    857  CA  GLY A  61       0.057  27.525   9.906  1.00  0.76           C  
ATOM    858  C   GLY A  61      -0.210  29.033   9.877  1.00  0.76           C  
ATOM    859  O   GLY A  61      -0.730  29.575   8.889  1.00  0.76           O  
ATOM    860  H   GLY A  61      -0.531  26.348   8.197  1.00  0.76           H  
ATOM    861 1HA  GLY A  61      -0.029  27.154  10.927  1.00  0.76           H  
ATOM    862 2HA  GLY A  61       1.077  27.323   9.577  1.00  0.76           H  
ATOM    863  N   ASN A  62       0.224  29.730  10.926  1.00  0.76           N  
ATOM    864  CA  ASN A  62       0.035  31.178  11.019  1.00  0.76           C  
ATOM    865  C   ASN A  62       0.724  31.939   9.891  1.00  0.76           C  
ATOM    866  O   ASN A  62       0.268  33.003   9.477  1.00  0.76           O  
ATOM    867  CB  ASN A  62       0.550  31.685  12.352  1.00  0.76           C  
ATOM    868  CG  ASN A  62      -0.334  31.321  13.518  1.00  0.76           C  
ATOM    869  OD1 ASN A  62      -1.519  31.012  13.360  1.00  0.76           O  
ATOM    870  ND2 ASN A  62       0.231  31.351  14.697  1.00  0.76           N  
ATOM    871  H   ASN A  62       0.659  29.240  11.695  1.00  0.76           H  
ATOM    872  HA  ASN A  62      -1.034  31.389  10.948  1.00  0.76           H  
ATOM    873 1HB  ASN A  62       1.548  31.281  12.529  1.00  0.76           H  
ATOM    874 2HB  ASN A  62       0.644  32.770  12.310  1.00  0.76           H  
ATOM    875 1HD2 ASN A  62      -0.300  31.120  15.512  1.00  0.76           H  
ATOM    876 2HD2 ASN A  62       1.194  31.606  14.783  1.00  0.76           H  
ATOM    877  N   SER A  63       1.826  31.386   9.396  1.00  0.75           N  
ATOM    878  CA  SER A  63       2.603  32.008   8.337  1.00  0.75           C  
ATOM    879  C   SER A  63       2.037  31.790   6.931  1.00  0.75           C  
ATOM    880  O   SER A  63       2.521  32.415   5.985  1.00  0.75           O  
ATOM    881  CB  SER A  63       4.026  31.474   8.386  1.00  0.75           C  
ATOM    882  OG  SER A  63       4.060  30.107   8.061  1.00  0.75           O  
ATOM    883  H   SER A  63       2.141  30.506   9.776  1.00  0.75           H  
ATOM    884  HA  SER A  63       2.626  33.082   8.526  1.00  0.75           H  
ATOM    885 1HB  SER A  63       4.650  32.030   7.689  1.00  0.75           H  
ATOM    886 2HB  SER A  63       4.436  31.622   9.383  1.00  0.75           H  
ATOM    887  HG  SER A  63       4.983  29.787   8.213  1.00  0.75           H  
ATOM    888  N   VAL A  64       1.065  30.877   6.786  1.00  0.74           N  
ATOM    889  CA  VAL A  64       0.526  30.496   5.478  1.00  0.74           C  
ATOM    890  C   VAL A  64      -0.990  30.670   5.297  1.00  0.74           C  
ATOM    891  O   VAL A  64      -1.485  30.671   4.152  1.00  0.74           O  
ATOM    892  CB  VAL A  64       0.945  29.044   5.191  1.00  0.74           C  
ATOM    893  CG1 VAL A  64       2.483  28.952   5.059  1.00  0.74           C  
ATOM    894  CG2 VAL A  64       0.510  28.184   6.288  1.00  0.74           C  
ATOM    895  H   VAL A  64       0.677  30.428   7.609  1.00  0.74           H  
ATOM    896  HA  VAL A  64       1.010  31.122   4.732  1.00  0.74           H  
ATOM    897  HB  VAL A  64       0.493  28.708   4.305  1.00  0.74           H  
ATOM    898 1HG1 VAL A  64       2.785  27.936   4.863  1.00  0.74           H  
ATOM    899 2HG1 VAL A  64       2.817  29.588   4.242  1.00  0.74           H  
ATOM    900 3HG1 VAL A  64       2.947  29.276   5.975  1.00  0.74           H  
ATOM    901 1HG2 VAL A  64       0.812  27.183   6.070  1.00  0.74           H  
ATOM    902 2HG2 VAL A  64       0.981  28.517   7.204  1.00  0.74           H  
ATOM    903 3HG2 VAL A  64      -0.565  28.228   6.392  1.00  0.74           H  
ATOM    904  N   THR A  65      -1.710  30.861   6.401  1.00  0.71           N  
ATOM    905  CA  THR A  65      -3.152  31.027   6.349  1.00  0.71           C  
ATOM    906  C   THR A  65      -3.524  32.185   5.427  1.00  0.71           C  
ATOM    907  O   THR A  65      -2.957  33.272   5.515  1.00  0.71           O  
ATOM    908  CB  THR A  65      -3.727  31.295   7.758  1.00  0.71           C  
ATOM    909  OG1 THR A  65      -3.399  30.205   8.625  1.00  0.71           O  
ATOM    910  CG2 THR A  65      -5.239  31.429   7.699  1.00  0.71           C  
ATOM    911  H   THR A  65      -1.254  30.818   7.310  1.00  0.71           H  
ATOM    912  HA  THR A  65      -3.596  30.113   5.953  1.00  0.71           H  
ATOM    913  HB  THR A  65      -3.292  32.211   8.159  1.00  0.71           H  
ATOM    914  HG1 THR A  65      -2.424  30.108   8.694  1.00  0.71           H  
ATOM    915 1HG2 THR A  65      -5.624  31.610   8.701  1.00  0.71           H  
ATOM    916 2HG2 THR A  65      -5.512  32.261   7.055  1.00  0.71           H  
ATOM    917 3HG2 THR A  65      -5.668  30.507   7.306  1.00  0.71           H  
ATOM    918  N   GLY A  66      -4.466  31.934   4.524  1.00  0.68           N  
ATOM    919  CA  GLY A  66      -4.940  32.938   3.573  1.00  0.68           C  
ATOM    920  C   GLY A  66      -4.224  32.898   2.219  1.00  0.68           C  
ATOM    921  O   GLY A  66      -4.694  33.503   1.254  1.00  0.68           O  
ATOM    922  H   GLY A  66      -4.880  31.013   4.505  1.00  0.68           H  
ATOM    923 1HA  GLY A  66      -6.010  32.797   3.417  1.00  0.68           H  
ATOM    924 2HA  GLY A  66      -4.820  33.927   4.013  1.00  0.68           H  
ATOM    925  N   ARG A  67      -3.109  32.172   2.131  1.00  0.66           N  
ATOM    926  CA  ARG A  67      -2.370  32.068   0.872  1.00  0.66           C  
ATOM    927  C   ARG A  67      -2.380  30.628   0.392  1.00  0.66           C  
ATOM    928  O   ARG A  67      -2.377  30.359  -0.811  1.00  0.66           O  
ATOM    929  CB  ARG A  67      -0.946  32.567   1.046  1.00  0.66           C  
ATOM    930  CG  ARG A  67      -0.874  34.061   1.305  1.00  0.66           C  
ATOM    931  CD  ARG A  67       0.513  34.617   1.348  1.00  0.66           C  
ATOM    932  NE  ARG A  67       1.278  34.104   2.489  1.00  0.66           N  
ATOM    933  CZ  ARG A  67       2.343  33.277   2.383  1.00  0.66           C  
ATOM    934  NH1 ARG A  67       2.799  32.929   1.216  1.00  0.66           N  
ATOM    935  NH2 ARG A  67       2.948  32.821   3.447  1.00  0.66           N  
ATOM    936  H   ARG A  67      -2.743  31.700   2.956  1.00  0.66           H  
ATOM    937  HA  ARG A  67      -2.856  32.688   0.119  1.00  0.66           H  
ATOM    938 1HB  ARG A  67      -0.479  32.059   1.890  1.00  0.66           H  
ATOM    939 2HB  ARG A  67      -0.360  32.344   0.151  1.00  0.66           H  
ATOM    940 1HG  ARG A  67      -1.417  34.577   0.509  1.00  0.66           H  
ATOM    941 2HG  ARG A  67      -1.352  34.276   2.262  1.00  0.66           H  
ATOM    942 1HD  ARG A  67       1.040  34.344   0.427  1.00  0.66           H  
ATOM    943 2HD  ARG A  67       0.466  35.702   1.426  1.00  0.66           H  
ATOM    944  HE  ARG A  67       0.960  34.344   3.423  1.00  0.66           H  
ATOM    945 1HH1 ARG A  67       2.374  33.270   0.365  1.00  0.66           H  
ATOM    946 2HH1 ARG A  67       3.629  32.312   1.155  1.00  0.66           H  
ATOM    947 1HH2 ARG A  67       2.627  33.055   4.381  1.00  0.66           H  
ATOM    948 2HH2 ARG A  67       3.744  32.216   3.352  1.00  0.66           H  
ATOM    949  N   PHE A  68      -2.409  29.695   1.335  1.00  0.66           N  
ATOM    950  CA  PHE A  68      -2.424  28.279   0.985  1.00  0.66           C  
ATOM    951  C   PHE A  68      -3.777  27.634   1.300  1.00  0.66           C  
ATOM    952  O   PHE A  68      -4.347  27.870   2.368  1.00  0.66           O  
ATOM    953  CB  PHE A  68      -1.315  27.572   1.743  1.00  0.66           C  
ATOM    954  CG  PHE A  68       0.125  27.955   1.289  1.00  0.66           C  
ATOM    955  CD1 PHE A  68       0.726  29.109   1.744  1.00  0.66           C  
ATOM    956  CD2 PHE A  68       0.885  27.138   0.474  1.00  0.66           C  
ATOM    957  CE1 PHE A  68       2.020  29.435   1.397  1.00  0.66           C  
ATOM    958  CE2 PHE A  68       2.183  27.468   0.133  1.00  0.66           C  
ATOM    959  CZ  PHE A  68       2.746  28.614   0.592  1.00  0.66           C  
ATOM    960  H   PHE A  68      -2.361  29.974   2.313  1.00  0.66           H  
ATOM    961  HA  PHE A  68      -2.237  28.180  -0.080  1.00  0.66           H  
ATOM    962 1HB  PHE A  68      -1.407  27.809   2.806  1.00  0.66           H  
ATOM    963 2HB  PHE A  68      -1.442  26.511   1.646  1.00  0.66           H  
ATOM    964  HD1 PHE A  68       0.160  29.773   2.392  1.00  0.66           H  
ATOM    965  HD2 PHE A  68       0.465  26.234   0.095  1.00  0.66           H  
ATOM    966  HE1 PHE A  68       2.468  30.344   1.769  1.00  0.66           H  
ATOM    967  HE2 PHE A  68       2.759  26.816  -0.508  1.00  0.66           H  
ATOM    968  HZ  PHE A  68       3.773  28.875   0.318  1.00  0.66           H  
ATOM    969  N   THR A  69      -4.262  26.800   0.374  1.00  0.67           N  
ATOM    970  CA  THR A  69      -5.499  26.025   0.526  1.00  0.67           C  
ATOM    971  C   THR A  69      -5.284  24.546   0.217  1.00  0.67           C  
ATOM    972  O   THR A  69      -4.632  24.204  -0.774  1.00  0.67           O  
ATOM    973  CB  THR A  69      -6.641  26.568  -0.365  1.00  0.67           C  
ATOM    974  OG1 THR A  69      -6.929  27.927  -0.001  1.00  0.67           O  
ATOM    975  CG2 THR A  69      -7.907  25.727  -0.212  1.00  0.67           C  
ATOM    976  H   THR A  69      -3.741  26.718  -0.499  1.00  0.67           H  
ATOM    977  HA  THR A  69      -5.830  26.108   1.557  1.00  0.67           H  
ATOM    978  HB  THR A  69      -6.325  26.546  -1.406  1.00  0.67           H  
ATOM    979  HG1 THR A  69      -7.028  27.985   0.956  1.00  0.67           H  
ATOM    980 1HG2 THR A  69      -8.689  26.135  -0.848  1.00  0.67           H  
ATOM    981 2HG2 THR A  69      -7.712  24.699  -0.508  1.00  0.67           H  
ATOM    982 3HG2 THR A  69      -8.234  25.749   0.827  1.00  0.67           H  
ATOM    983  N   ILE A  70      -5.830  23.663   1.042  1.00  0.69           N  
ATOM    984  CA  ILE A  70      -5.696  22.232   0.773  1.00  0.69           C  
ATOM    985  C   ILE A  70      -7.009  21.499   0.630  1.00  0.69           C  
ATOM    986  O   ILE A  70      -8.035  21.892   1.193  1.00  0.69           O  
ATOM    987  CB  ILE A  70      -4.847  21.548   1.832  1.00  0.69           C  
ATOM    988  CG1 ILE A  70      -5.436  21.735   3.123  1.00  0.69           C  
ATOM    989  CG2 ILE A  70      -3.481  22.003   1.803  1.00  0.69           C  
ATOM    990  CD1 ILE A  70      -4.728  21.023   4.134  1.00  0.69           C  
ATOM    991  H   ILE A  70      -6.336  23.995   1.861  1.00  0.69           H  
ATOM    992  HA  ILE A  70      -5.171  22.121  -0.170  1.00  0.69           H  
ATOM    993  HB  ILE A  70      -4.851  20.473   1.633  1.00  0.69           H  
ATOM    994 1HG1 ILE A  70      -5.442  22.777   3.373  1.00  0.69           H  
ATOM    995 2HG1 ILE A  70      -6.459  21.377   3.096  1.00  0.69           H  
ATOM    996 1HG2 ILE A  70      -2.925  21.460   2.546  1.00  0.69           H  
ATOM    997 2HG2 ILE A  70      -3.079  21.792   0.823  1.00  0.69           H  
ATOM    998 3HG2 ILE A  70      -3.444  23.067   2.006  1.00  0.69           H  
ATOM    999 1HD1 ILE A  70      -5.226  21.209   5.065  1.00  0.69           H  
ATOM   1000 2HD1 ILE A  70      -4.716  19.972   3.904  1.00  0.69           H  
ATOM   1001 3HD1 ILE A  70      -3.717  21.371   4.186  1.00  0.69           H  
ATOM   1002  N   SER A  71      -6.945  20.409  -0.128  1.00  0.72           N  
ATOM   1003  CA  SER A  71      -8.112  19.587  -0.412  1.00  0.72           C  
ATOM   1004  C   SER A  71      -7.751  18.135  -0.708  1.00  0.72           C  
ATOM   1005  O   SER A  71      -6.682  17.830  -1.233  1.00  0.72           O  
ATOM   1006  CB  SER A  71      -8.857  20.164  -1.599  1.00  0.72           C  
ATOM   1007  OG  SER A  71     -10.010  19.420  -1.882  1.00  0.72           O  
ATOM   1008  H   SER A  71      -6.039  20.182  -0.543  1.00  0.72           H  
ATOM   1009  HA  SER A  71      -8.768  19.608   0.457  1.00  0.72           H  
ATOM   1010 1HB  SER A  71      -9.129  21.199  -1.392  1.00  0.72           H  
ATOM   1011 2HB  SER A  71      -8.201  20.164  -2.470  1.00  0.72           H  
ATOM   1012  HG  SER A  71      -9.719  18.510  -2.014  1.00  0.72           H  
ATOM   1013  N   ARG A  72      -8.654  17.226  -0.368  1.00  0.76           N  
ATOM   1014  CA  ARG A  72      -8.449  15.811  -0.678  1.00  0.76           C  
ATOM   1015  C   ARG A  72      -9.480  15.284  -1.661  1.00  0.76           C  
ATOM   1016  O   ARG A  72     -10.654  15.655  -1.612  1.00  0.76           O  
ATOM   1017  CB  ARG A  72      -8.603  14.949   0.557  1.00  0.76           C  
ATOM   1018  CG  ARG A  72      -7.635  15.054   1.675  1.00  0.76           C  
ATOM   1019  CD  ARG A  72      -8.244  14.360   2.838  1.00  0.76           C  
ATOM   1020  NE  ARG A  72      -8.283  12.936   2.686  1.00  0.76           N  
ATOM   1021  CZ  ARG A  72      -7.412  12.080   3.211  1.00  0.76           C  
ATOM   1022  NH1 ARG A  72      -6.457  12.452   3.999  1.00  0.76           N  
ATOM   1023  NH2 ARG A  72      -7.580  10.842   2.938  1.00  0.76           N  
ATOM   1024  H   ARG A  72      -9.508  17.522   0.088  1.00  0.76           H  
ATOM   1025  HA  ARG A  72      -7.458  15.674  -1.105  1.00  0.76           H  
ATOM   1026 1HB  ARG A  72      -9.583  15.145   0.993  1.00  0.76           H  
ATOM   1027 2HB  ARG A  72      -8.613  13.906   0.248  1.00  0.76           H  
ATOM   1028 1HG  ARG A  72      -6.707  14.552   1.416  1.00  0.76           H  
ATOM   1029 2HG  ARG A  72      -7.440  16.053   1.902  1.00  0.76           H  
ATOM   1030 1HD  ARG A  72      -7.671  14.578   3.734  1.00  0.76           H  
ATOM   1031 2HD  ARG A  72      -9.266  14.710   2.976  1.00  0.76           H  
ATOM   1032  HE  ARG A  72      -9.002  12.516   2.083  1.00  0.76           H  
ATOM   1033 1HH1 ARG A  72      -6.340  13.427   4.232  1.00  0.76           H  
ATOM   1034 2HH1 ARG A  72      -5.860  11.720   4.418  1.00  0.76           H  
ATOM   1035 1HH2 ARG A  72      -8.366  10.610   2.328  1.00  0.76           H  
ATOM   1036 2HH2 ARG A  72      -6.936  10.126   3.323  1.00  0.76           H  
ATOM   1037  N   ASP A  73      -9.038  14.365  -2.498  1.00  0.79           N  
ATOM   1038  CA  ASP A  73      -9.880  13.600  -3.390  1.00  0.79           C  
ATOM   1039  C   ASP A  73      -9.679  12.134  -3.070  1.00  0.79           C  
ATOM   1040  O   ASP A  73      -8.746  11.483  -3.553  1.00  0.79           O  
ATOM   1041  CB  ASP A  73      -9.559  13.937  -4.847  1.00  0.79           C  
ATOM   1042  CG  ASP A  73     -10.367  13.152  -5.862  1.00  0.79           C  
ATOM   1043  OD1 ASP A  73     -10.788  12.052  -5.562  1.00  0.79           O  
ATOM   1044  OD2 ASP A  73     -10.562  13.650  -6.956  1.00  0.79           O  
ATOM   1045  H   ASP A  73      -8.043  14.171  -2.518  1.00  0.79           H  
ATOM   1046  HA  ASP A  73     -10.924  13.853  -3.200  1.00  0.79           H  
ATOM   1047 1HB  ASP A  73      -9.731  15.003  -5.014  1.00  0.79           H  
ATOM   1048 2HB  ASP A  73      -8.496  13.748  -5.029  1.00  0.79           H  
ATOM   1049  N   ASN A  74     -10.558  11.597  -2.229  1.00  0.80           N  
ATOM   1050  CA  ASN A  74     -10.370  10.230  -1.781  1.00  0.80           C  
ATOM   1051  C   ASN A  74     -10.510   9.229  -2.926  1.00  0.80           C  
ATOM   1052  O   ASN A  74      -9.816   8.216  -2.951  1.00  0.80           O  
ATOM   1053  CB  ASN A  74     -11.310   9.916  -0.628  1.00  0.80           C  
ATOM   1054  CG  ASN A  74     -10.880  10.607   0.702  1.00  0.80           C  
ATOM   1055  OD1 ASN A  74      -9.709  10.981   0.871  1.00  0.80           O  
ATOM   1056  ND2 ASN A  74     -11.815  10.761   1.612  1.00  0.80           N  
ATOM   1057  H   ASN A  74     -11.330  12.152  -1.882  1.00  0.80           H  
ATOM   1058  HA  ASN A  74      -9.354  10.138  -1.414  1.00  0.80           H  
ATOM   1059 1HB  ASN A  74     -12.322  10.236  -0.885  1.00  0.80           H  
ATOM   1060 2HB  ASN A  74     -11.339   8.838  -0.470  1.00  0.80           H  
ATOM   1061 1HD2 ASN A  74     -11.619  11.205   2.514  1.00  0.80           H  
ATOM   1062 2HD2 ASN A  74     -12.744  10.444   1.426  1.00  0.80           H  
ATOM   1063  N   ALA A  75     -11.369   9.528  -3.904  1.00  0.79           N  
ATOM   1064  CA  ALA A  75     -11.602   8.625  -5.033  1.00  0.79           C  
ATOM   1065  C   ALA A  75     -10.325   8.377  -5.825  1.00  0.79           C  
ATOM   1066  O   ALA A  75     -10.072   7.261  -6.284  1.00  0.79           O  
ATOM   1067  CB  ALA A  75     -12.664   9.192  -5.954  1.00  0.79           C  
ATOM   1068  H   ALA A  75     -11.868  10.408  -3.872  1.00  0.79           H  
ATOM   1069  HA  ALA A  75     -11.943   7.669  -4.634  1.00  0.79           H  
ATOM   1070 1HB  ALA A  75     -12.842   8.500  -6.774  1.00  0.79           H  
ATOM   1071 2HB  ALA A  75     -13.586   9.345  -5.398  1.00  0.79           H  
ATOM   1072 3HB  ALA A  75     -12.314  10.149  -6.353  1.00  0.79           H  
ATOM   1073  N   LYS A  76      -9.505   9.420  -5.962  1.00  0.77           N  
ATOM   1074  CA  LYS A  76      -8.244   9.312  -6.694  1.00  0.77           C  
ATOM   1075  C   LYS A  76      -7.029   9.191  -5.780  1.00  0.77           C  
ATOM   1076  O   LYS A  76      -5.892   9.384  -6.231  1.00  0.77           O  
ATOM   1077  CB  LYS A  76      -8.035  10.490  -7.650  1.00  0.77           C  
ATOM   1078  CG  LYS A  76      -9.071  10.578  -8.777  1.00  0.77           C  
ATOM   1079  CD  LYS A  76      -8.635  11.558  -9.887  1.00  0.77           C  
ATOM   1080  CE  LYS A  76      -8.705  13.022  -9.463  1.00  0.77           C  
ATOM   1081  NZ  LYS A  76     -10.094  13.482  -9.272  1.00  0.77           N  
ATOM   1082  H   LYS A  76      -9.803  10.335  -5.588  1.00  0.77           H  
ATOM   1083  HA  LYS A  76      -8.284   8.404  -7.295  1.00  0.77           H  
ATOM   1084 1HB  LYS A  76      -8.086  11.425  -7.082  1.00  0.77           H  
ATOM   1085 2HB  LYS A  76      -7.046  10.432  -8.097  1.00  0.77           H  
ATOM   1086 1HG  LYS A  76      -9.235   9.589  -9.203  1.00  0.77           H  
ATOM   1087 2HG  LYS A  76     -10.015  10.933  -8.347  1.00  0.77           H  
ATOM   1088 1HD  LYS A  76      -7.610  11.334 -10.181  1.00  0.77           H  
ATOM   1089 2HD  LYS A  76      -9.277  11.421 -10.757  1.00  0.77           H  
ATOM   1090 1HE  LYS A  76      -8.161  13.153  -8.524  1.00  0.77           H  
ATOM   1091 2HE  LYS A  76      -8.236  13.634 -10.231  1.00  0.77           H  
ATOM   1092 1HZ  LYS A  76     -10.095  14.442  -8.971  1.00  0.77           H  
ATOM   1093 2HZ  LYS A  76     -10.628  13.387 -10.108  1.00  0.77           H  
ATOM   1094 3HZ  LYS A  76     -10.530  12.933  -8.513  1.00  0.77           H  
ATOM   1095  N   ASN A  77      -7.257   8.986  -4.480  1.00  0.73           N  
ATOM   1096  CA  ASN A  77      -6.183   8.898  -3.496  1.00  0.73           C  
ATOM   1097  C   ASN A  77      -5.217  10.080  -3.609  1.00  0.73           C  
ATOM   1098  O   ASN A  77      -3.996   9.896  -3.526  1.00  0.73           O  
ATOM   1099  CB  ASN A  77      -5.422   7.586  -3.631  1.00  0.73           C  
ATOM   1100  CG  ASN A  77      -6.237   6.343  -3.296  1.00  0.73           C  
ATOM   1101  OD1 ASN A  77      -7.027   6.313  -2.341  1.00  0.73           O  
ATOM   1102  ND2 ASN A  77      -6.043   5.307  -4.077  1.00  0.73           N  
ATOM   1103  H   ASN A  77      -8.211   8.830  -4.152  1.00  0.73           H  
ATOM   1104  HA  ASN A  77      -6.639   8.930  -2.514  1.00  0.73           H  
ATOM   1105 1HB  ASN A  77      -5.032   7.487  -4.644  1.00  0.73           H  
ATOM   1106 2HB  ASN A  77      -4.560   7.615  -2.965  1.00  0.73           H  
ATOM   1107 1HD2 ASN A  77      -6.545   4.457  -3.917  1.00  0.73           H  
ATOM   1108 2HD2 ASN A  77      -5.394   5.368  -4.837  1.00  0.73           H  
ATOM   1109  N   THR A  78      -5.751  11.294  -3.818  1.00  0.68           N  
ATOM   1110  CA  THR A  78      -4.873  12.442  -4.029  1.00  0.68           C  
ATOM   1111  C   THR A  78      -5.163  13.670  -3.161  1.00  0.68           C  
ATOM   1112  O   THR A  78      -6.303  14.092  -2.960  1.00  0.68           O  
ATOM   1113  CB  THR A  78      -4.866  12.846  -5.525  1.00  0.68           C  
ATOM   1114  OG1 THR A  78      -4.446  11.712  -6.336  1.00  0.68           O  
ATOM   1115  CG2 THR A  78      -3.858  13.994  -5.771  1.00  0.68           C  
ATOM   1116  H   THR A  78      -6.767  11.398  -3.844  1.00  0.68           H  
ATOM   1117  HA  THR A  78      -3.865  12.126  -3.784  1.00  0.68           H  
ATOM   1118  HB  THR A  78      -5.869  13.158  -5.827  1.00  0.68           H  
ATOM   1119  HG1 THR A  78      -5.046  10.934  -6.213  1.00  0.68           H  
ATOM   1120 1HG2 THR A  78      -3.858  14.246  -6.826  1.00  0.68           H  
ATOM   1121 2HG2 THR A  78      -4.126  14.871  -5.199  1.00  0.68           H  
ATOM   1122 3HG2 THR A  78      -2.867  13.674  -5.484  1.00  0.68           H  
ATOM   1123  N   LEU A  79      -4.089  14.236  -2.646  1.00  0.64           N  
ATOM   1124  CA  LEU A  79      -4.061  15.440  -1.830  1.00  0.64           C  
ATOM   1125  C   LEU A  79      -3.528  16.621  -2.630  1.00  0.64           C  
ATOM   1126  O   LEU A  79      -2.531  16.494  -3.346  1.00  0.64           O  
ATOM   1127  CB  LEU A  79      -3.149  15.203  -0.651  1.00  0.64           C  
ATOM   1128  CG  LEU A  79      -2.876  16.303   0.254  1.00  0.64           C  
ATOM   1129  CD1 LEU A  79      -4.101  16.608   1.076  1.00  0.64           C  
ATOM   1130  CD2 LEU A  79      -1.659  15.905   1.051  1.00  0.64           C  
ATOM   1131  H   LEU A  79      -3.196  13.792  -2.853  1.00  0.64           H  
ATOM   1132  HA  LEU A  79      -5.069  15.671  -1.492  1.00  0.64           H  
ATOM   1133 1HB  LEU A  79      -3.579  14.425  -0.045  1.00  0.64           H  
ATOM   1134 2HB  LEU A  79      -2.216  14.836  -1.019  1.00  0.64           H  
ATOM   1135  HG  LEU A  79      -2.663  17.192  -0.307  1.00  0.64           H  
ATOM   1136 1HD1 LEU A  79      -3.883  17.441   1.745  1.00  0.64           H  
ATOM   1137 2HD1 LEU A  79      -4.924  16.879   0.418  1.00  0.64           H  
ATOM   1138 3HD1 LEU A  79      -4.375  15.733   1.655  1.00  0.64           H  
ATOM   1139 1HD2 LEU A  79      -1.382  16.672   1.769  1.00  0.64           H  
ATOM   1140 2HD2 LEU A  79      -1.886  15.018   1.541  1.00  0.64           H  
ATOM   1141 3HD2 LEU A  79      -0.826  15.732   0.374  1.00  0.64           H  
ATOM   1142  N   TYR A  80      -4.189  17.763  -2.542  1.00  0.61           N  
ATOM   1143  CA  TYR A  80      -3.714  18.928  -3.266  1.00  0.61           C  
ATOM   1144  C   TYR A  80      -3.396  20.097  -2.347  1.00  0.61           C  
ATOM   1145  O   TYR A  80      -4.053  20.296  -1.317  1.00  0.61           O  
ATOM   1146  CB  TYR A  80      -4.763  19.374  -4.272  1.00  0.61           C  
ATOM   1147  CG  TYR A  80      -5.093  18.349  -5.303  1.00  0.61           C  
ATOM   1148  CD1 TYR A  80      -6.090  17.408  -5.046  1.00  0.61           C  
ATOM   1149  CD2 TYR A  80      -4.418  18.342  -6.499  1.00  0.61           C  
ATOM   1150  CE1 TYR A  80      -6.410  16.475  -6.009  1.00  0.61           C  
ATOM   1151  CE2 TYR A  80      -4.731  17.412  -7.459  1.00  0.61           C  
ATOM   1152  CZ  TYR A  80      -5.725  16.487  -7.226  1.00  0.61           C  
ATOM   1153  OH  TYR A  80      -6.036  15.569  -8.199  1.00  0.61           O  
ATOM   1154  H   TYR A  80      -5.028  17.824  -1.976  1.00  0.61           H  
ATOM   1155  HA  TYR A  80      -2.800  18.670  -3.791  1.00  0.61           H  
ATOM   1156 1HB  TYR A  80      -5.682  19.633  -3.744  1.00  0.61           H  
ATOM   1157 2HB  TYR A  80      -4.411  20.272  -4.784  1.00  0.61           H  
ATOM   1158  HD1 TYR A  80      -6.621  17.414  -4.089  1.00  0.61           H  
ATOM   1159  HD2 TYR A  80      -3.634  19.079  -6.685  1.00  0.61           H  
ATOM   1160  HE1 TYR A  80      -7.191  15.740  -5.819  1.00  0.61           H  
ATOM   1161  HE2 TYR A  80      -4.197  17.411  -8.409  1.00  0.61           H  
ATOM   1162  HH  TYR A  80      -5.374  15.608  -8.895  1.00  0.61           H  
ATOM   1163  N   LEU A  81      -2.414  20.898  -2.773  1.00  0.60           N  
ATOM   1164  CA  LEU A  81      -2.052  22.157  -2.123  1.00  0.60           C  
ATOM   1165  C   LEU A  81      -2.017  23.267  -3.156  1.00  0.60           C  
ATOM   1166  O   LEU A  81      -1.246  23.229  -4.120  1.00  0.60           O  
ATOM   1167  CB  LEU A  81      -0.678  22.070  -1.433  1.00  0.60           C  
ATOM   1168  CG  LEU A  81      -0.121  23.369  -0.772  1.00  0.60           C  
ATOM   1169  CD1 LEU A  81      -1.012  23.750   0.362  1.00  0.60           C  
ATOM   1170  CD2 LEU A  81       1.306  23.136  -0.268  1.00  0.60           C  
ATOM   1171  H   LEU A  81      -1.913  20.622  -3.618  1.00  0.60           H  
ATOM   1172  HA  LEU A  81      -2.810  22.409  -1.386  1.00  0.60           H  
ATOM   1173 1HB  LEU A  81      -0.782  21.390  -0.638  1.00  0.60           H  
ATOM   1174 2HB  LEU A  81       0.058  21.685  -2.129  1.00  0.60           H  
ATOM   1175  HG  LEU A  81      -0.123  24.184  -1.503  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  81      -0.657  24.622   0.836  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  81      -2.024  23.921  -0.010  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  81      -1.004  22.940   1.079  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  81       1.686  24.046   0.196  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  81       1.302  22.340   0.460  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  81       1.941  22.865  -1.092  1.00  0.60           H  
ATOM   1182  N   GLN A  82      -2.855  24.262  -2.955  1.00  0.58           N  
ATOM   1183  CA  GLN A  82      -2.957  25.389  -3.857  1.00  0.58           C  
ATOM   1184  C   GLN A  82      -2.378  26.616  -3.186  1.00  0.58           C  
ATOM   1185  O   GLN A  82      -2.829  27.010  -2.108  1.00  0.58           O  
ATOM   1186  CB  GLN A  82      -4.411  25.652  -4.240  1.00  0.58           C  
ATOM   1187  CG  GLN A  82      -4.601  26.874  -5.138  1.00  0.58           C  
ATOM   1188  CD  GLN A  82      -4.146  26.672  -6.594  1.00  0.58           C  
ATOM   1189  OE1 GLN A  82      -4.710  25.847  -7.339  1.00  0.58           O  
ATOM   1190  NE2 GLN A  82      -3.127  27.405  -7.012  1.00  0.58           N  
ATOM   1191  H   GLN A  82      -3.467  24.233  -2.145  1.00  0.58           H  
ATOM   1192  HA  GLN A  82      -2.377  25.189  -4.756  1.00  0.58           H  
ATOM   1193 1HB  GLN A  82      -4.810  24.782  -4.763  1.00  0.58           H  
ATOM   1194 2HB  GLN A  82      -5.003  25.790  -3.336  1.00  0.58           H  
ATOM   1195 1HG  GLN A  82      -5.658  27.133  -5.147  1.00  0.58           H  
ATOM   1196 2HG  GLN A  82      -4.025  27.706  -4.719  1.00  0.58           H  
ATOM   1197 1HE2 GLN A  82      -2.797  27.308  -7.950  1.00  0.58           H  
ATOM   1198 2HE2 GLN A  82      -2.670  28.043  -6.381  1.00  0.58           H  
ATOM   1199  N   MET A  83      -1.347  27.191  -3.781  1.00  0.58           N  
ATOM   1200  CA  MET A  83      -0.709  28.353  -3.193  1.00  0.58           C  
ATOM   1201  C   MET A  83      -0.888  29.588  -4.069  1.00  0.58           C  
ATOM   1202  O   MET A  83      -0.573  29.577  -5.262  1.00  0.58           O  
ATOM   1203  CB  MET A  83       0.741  28.007  -2.916  1.00  0.58           C  
ATOM   1204  CG  MET A  83       1.561  27.637  -4.111  1.00  0.58           C  
ATOM   1205  SD  MET A  83       3.279  27.136  -3.720  1.00  0.58           S  
ATOM   1206  CE  MET A  83       3.023  25.464  -3.138  1.00  0.58           C  
ATOM   1207  H   MET A  83      -0.998  26.815  -4.664  1.00  0.58           H  
ATOM   1208  HA  MET A  83      -1.186  28.571  -2.241  1.00  0.58           H  
ATOM   1209 1HB  MET A  83       1.211  28.813  -2.364  1.00  0.58           H  
ATOM   1210 2HB  MET A  83       0.753  27.130  -2.290  1.00  0.58           H  
ATOM   1211 1HG  MET A  83       1.090  26.786  -4.558  1.00  0.58           H  
ATOM   1212 2HG  MET A  83       1.555  28.429  -4.825  1.00  0.58           H  
ATOM   1213 1HE  MET A  83       3.977  25.020  -2.871  1.00  0.58           H  
ATOM   1214 2HE  MET A  83       2.367  25.466  -2.274  1.00  0.58           H  
ATOM   1215 3HE  MET A  83       2.561  24.881  -3.923  1.00  0.58           H  
ATOM   1216  N   ASN A  84      -1.461  30.636  -3.468  1.00  0.58           N  
ATOM   1217  CA  ASN A  84      -1.782  31.899  -4.130  1.00  0.58           C  
ATOM   1218  C   ASN A  84      -0.932  33.068  -3.653  1.00  0.58           C  
ATOM   1219  O   ASN A  84      -0.394  33.041  -2.546  1.00  0.58           O  
ATOM   1220  CB  ASN A  84      -3.251  32.230  -3.918  1.00  0.58           C  
ATOM   1221  CG  ASN A  84      -4.192  31.273  -4.600  1.00  0.58           C  
ATOM   1222  OD1 ASN A  84      -4.006  30.905  -5.775  1.00  0.58           O  
ATOM   1223  ND2 ASN A  84      -5.212  30.866  -3.879  1.00  0.58           N  
ATOM   1224  H   ASN A  84      -1.706  30.552  -2.482  1.00  0.58           H  
ATOM   1225  HA  ASN A  84      -1.592  31.787  -5.196  1.00  0.58           H  
ATOM   1226 1HB  ASN A  84      -3.463  32.221  -2.844  1.00  0.58           H  
ATOM   1227 2HB  ASN A  84      -3.451  33.239  -4.278  1.00  0.58           H  
ATOM   1228 1HD2 ASN A  84      -5.887  30.237  -4.264  1.00  0.58           H  
ATOM   1229 2HD2 ASN A  84      -5.320  31.189  -2.935  1.00  0.58           H  
ATOM   1230  N   SER A  85      -0.860  34.115  -4.483  1.00  0.59           N  
ATOM   1231  CA  SER A  85      -0.164  35.356  -4.143  1.00  0.59           C  
ATOM   1232  C   SER A  85       1.252  35.076  -3.666  1.00  0.59           C  
ATOM   1233  O   SER A  85       1.674  35.571  -2.619  1.00  0.59           O  
ATOM   1234  CB  SER A  85      -0.933  36.102  -3.072  1.00  0.59           C  
ATOM   1235  OG  SER A  85      -2.225  36.430  -3.511  1.00  0.59           O  
ATOM   1236  H   SER A  85      -1.297  34.045  -5.393  1.00  0.59           H  
ATOM   1237  HA  SER A  85      -0.111  35.974  -5.041  1.00  0.59           H  
ATOM   1238 1HB  SER A  85      -0.994  35.497  -2.167  1.00  0.59           H  
ATOM   1239 2HB  SER A  85      -0.394  37.011  -2.815  1.00  0.59           H  
ATOM   1240  HG  SER A  85      -2.107  36.997  -4.278  1.00  0.59           H  
ATOM   1241  N   LEU A  86       1.975  34.286  -4.448  1.00  0.59           N  
ATOM   1242  CA  LEU A  86       3.310  33.831  -4.085  1.00  0.59           C  
ATOM   1243  C   LEU A  86       4.362  34.912  -3.925  1.00  0.59           C  
ATOM   1244  O   LEU A  86       4.383  35.907  -4.648  1.00  0.59           O  
ATOM   1245  CB  LEU A  86       3.752  32.796  -5.108  1.00  0.59           C  
ATOM   1246  CG  LEU A  86       2.954  31.527  -5.026  1.00  0.59           C  
ATOM   1247  CD1 LEU A  86       3.337  30.608  -6.142  1.00  0.59           C  
ATOM   1248  CD2 LEU A  86       3.216  30.916  -3.674  1.00  0.59           C  
ATOM   1249  H   LEU A  86       1.549  33.944  -5.315  1.00  0.59           H  
ATOM   1250  HA  LEU A  86       3.227  33.327  -3.121  1.00  0.59           H  
ATOM   1251 1HB  LEU A  86       3.632  33.212  -6.111  1.00  0.59           H  
ATOM   1252 2HB  LEU A  86       4.798  32.564  -4.945  1.00  0.59           H  
ATOM   1253  HG  LEU A  86       1.887  31.752  -5.124  1.00  0.59           H  
ATOM   1254 1HD1 LEU A  86       2.771  29.700  -6.097  1.00  0.59           H  
ATOM   1255 2HD1 LEU A  86       3.136  31.106  -7.093  1.00  0.59           H  
ATOM   1256 3HD1 LEU A  86       4.393  30.378  -6.052  1.00  0.59           H  
ATOM   1257 1HD2 LEU A  86       2.664  30.038  -3.572  1.00  0.59           H  
ATOM   1258 2HD2 LEU A  86       4.277  30.693  -3.572  1.00  0.59           H  
ATOM   1259 3HD2 LEU A  86       2.918  31.616  -2.890  1.00  0.59           H  
ATOM   1260  N   LYS A  87       5.245  34.709  -2.955  1.00  0.60           N  
ATOM   1261  CA  LYS A  87       6.352  35.618  -2.688  1.00  0.60           C  
ATOM   1262  C   LYS A  87       7.675  34.888  -2.930  1.00  0.60           C  
ATOM   1263  O   LYS A  87       7.707  33.667  -2.864  1.00  0.60           O  
ATOM   1264  CB  LYS A  87       6.277  36.119  -1.233  1.00  0.60           C  
ATOM   1265  CG  LYS A  87       5.072  36.978  -0.920  1.00  0.60           C  
ATOM   1266  CD  LYS A  87       5.135  37.483   0.515  1.00  0.60           C  
ATOM   1267  CE  LYS A  87       3.937  38.354   0.857  1.00  0.60           C  
ATOM   1268  NZ  LYS A  87       4.013  38.872   2.253  1.00  0.60           N  
ATOM   1269  H   LYS A  87       5.139  33.875  -2.359  1.00  0.60           H  
ATOM   1270  HA  LYS A  87       6.259  36.463  -3.361  1.00  0.60           H  
ATOM   1271 1HB  LYS A  87       6.229  35.250  -0.567  1.00  0.60           H  
ATOM   1272 2HB  LYS A  87       7.168  36.675  -0.966  1.00  0.60           H  
ATOM   1273 1HG  LYS A  87       5.040  37.826  -1.603  1.00  0.60           H  
ATOM   1274 2HG  LYS A  87       4.159  36.389  -1.056  1.00  0.60           H  
ATOM   1275 1HD  LYS A  87       5.159  36.627   1.196  1.00  0.60           H  
ATOM   1276 2HD  LYS A  87       6.050  38.060   0.661  1.00  0.60           H  
ATOM   1277 1HE  LYS A  87       3.899  39.196   0.167  1.00  0.60           H  
ATOM   1278 2HE  LYS A  87       3.024  37.765   0.746  1.00  0.60           H  
ATOM   1279 1HZ  LYS A  87       3.205  39.446   2.448  1.00  0.60           H  
ATOM   1280 2HZ  LYS A  87       4.041  38.096   2.900  1.00  0.60           H  
ATOM   1281 3HZ  LYS A  87       4.854  39.425   2.361  1.00  0.60           H  
ATOM   1282  N   PRO A  88       8.798  35.572  -3.201  1.00  0.60           N  
ATOM   1283  CA  PRO A  88      10.135  34.985  -3.291  1.00  0.60           C  
ATOM   1284  C   PRO A  88      10.448  34.096  -2.080  1.00  0.60           C  
ATOM   1285  O   PRO A  88      11.116  33.061  -2.191  1.00  0.60           O  
ATOM   1286  CB  PRO A  88      11.020  36.228  -3.325  1.00  0.60           C  
ATOM   1287  CG  PRO A  88      10.156  37.279  -3.987  1.00  0.60           C  
ATOM   1288  CD  PRO A  88       8.761  37.024  -3.460  1.00  0.60           C  
ATOM   1289  HA  PRO A  88      10.237  34.425  -4.230  1.00  0.60           H  
ATOM   1290 1HB  PRO A  88      11.326  36.501  -2.303  1.00  0.60           H  
ATOM   1291 2HB  PRO A  88      11.940  36.011  -3.889  1.00  0.60           H  
ATOM   1292 1HG  PRO A  88      10.527  38.286  -3.740  1.00  0.60           H  
ATOM   1293 2HG  PRO A  88      10.224  37.176  -5.079  1.00  0.60           H  
ATOM   1294 1HD  PRO A  88       8.586  37.597  -2.542  1.00  0.60           H  
ATOM   1295 2HD  PRO A  88       8.054  37.268  -4.246  1.00  0.60           H  
ATOM   1296  N   GLU A  89       9.872  34.472  -0.930  1.00  0.59           N  
ATOM   1297  CA  GLU A  89      10.012  33.808   0.363  1.00  0.59           C  
ATOM   1298  C   GLU A  89       9.425  32.395   0.366  1.00  0.59           C  
ATOM   1299  O   GLU A  89       9.745  31.585   1.234  1.00  0.59           O  
ATOM   1300  CB  GLU A  89       9.324  34.642   1.446  1.00  0.59           C  
ATOM   1301  CG  GLU A  89       9.979  35.994   1.711  1.00  0.59           C  
ATOM   1302  CD  GLU A  89       9.249  36.824   2.752  1.00  0.59           C  
ATOM   1303  OE1 GLU A  89       8.215  36.399   3.215  1.00  0.59           O  
ATOM   1304  OE2 GLU A  89       9.727  37.887   3.073  1.00  0.59           O  
ATOM   1305  H   GLU A  89       9.321  35.315  -0.937  1.00  0.59           H  
ATOM   1306  HA  GLU A  89      11.076  33.734   0.597  1.00  0.59           H  
ATOM   1307 1HB  GLU A  89       8.286  34.821   1.156  1.00  0.59           H  
ATOM   1308 2HB  GLU A  89       9.310  34.083   2.381  1.00  0.59           H  
ATOM   1309 1HG  GLU A  89      11.003  35.829   2.045  1.00  0.59           H  
ATOM   1310 2HG  GLU A  89      10.017  36.548   0.772  1.00  0.59           H  
ATOM   1311  N   ASP A  90       8.549  32.105  -0.596  1.00  0.59           N  
ATOM   1312  CA  ASP A  90       7.901  30.809  -0.685  1.00  0.59           C  
ATOM   1313  C   ASP A  90       8.753  29.804  -1.468  1.00  0.59           C  
ATOM   1314  O   ASP A  90       8.353  28.638  -1.616  1.00  0.59           O  
ATOM   1315  CB  ASP A  90       6.524  30.952  -1.351  1.00  0.59           C  
ATOM   1316  CG  ASP A  90       5.453  31.694  -0.518  1.00  0.59           C  
ATOM   1317  OD1 ASP A  90       5.222  31.374   0.652  1.00  0.59           O  
ATOM   1318  OD2 ASP A  90       4.886  32.638  -1.044  1.00  0.59           O  
ATOM   1319  H   ASP A  90       8.331  32.795  -1.310  1.00  0.59           H  
ATOM   1320  HA  ASP A  90       7.771  30.425   0.321  1.00  0.59           H  
ATOM   1321 1HB  ASP A  90       6.646  31.480  -2.294  1.00  0.59           H  
ATOM   1322 2HB  ASP A  90       6.139  29.964  -1.596  1.00  0.59           H  
ATOM   1323  N   THR A  91       9.923  30.244  -1.979  1.00  0.58           N  
ATOM   1324  CA  THR A  91      10.812  29.318  -2.672  1.00  0.58           C  
ATOM   1325  C   THR A  91      11.241  28.243  -1.682  1.00  0.58           C  
ATOM   1326  O   THR A  91      11.808  28.552  -0.631  1.00  0.58           O  
ATOM   1327  CB  THR A  91      12.071  30.034  -3.201  1.00  0.58           C  
ATOM   1328  OG1 THR A  91      11.700  31.087  -4.127  1.00  0.58           O  
ATOM   1329  CG2 THR A  91      13.069  29.040  -3.829  1.00  0.58           C  
ATOM   1330  H   THR A  91      10.219  31.216  -1.874  1.00  0.58           H  
ATOM   1331  HA  THR A  91      10.272  28.860  -3.494  1.00  0.58           H  
ATOM   1332  HB  THR A  91      12.570  30.511  -2.356  1.00  0.58           H  
ATOM   1333  HG1 THR A  91      11.389  31.862  -3.591  1.00  0.58           H  
ATOM   1334 1HG2 THR A  91      13.955  29.578  -4.157  1.00  0.58           H  
ATOM   1335 2HG2 THR A  91      13.352  28.301  -3.079  1.00  0.58           H  
ATOM   1336 3HG2 THR A  91      12.646  28.528  -4.656  1.00  0.58           H  
ATOM   1337  N   ALA A  92      10.968  26.987  -2.009  1.00  0.57           N  
ATOM   1338  CA  ALA A  92      11.254  25.887  -1.086  1.00  0.57           C  
ATOM   1339  C   ALA A  92      10.952  24.531  -1.695  1.00  0.57           C  
ATOM   1340  O   ALA A  92      10.292  24.441  -2.736  1.00  0.57           O  
ATOM   1341  CB  ALA A  92      10.444  26.035   0.175  1.00  0.57           C  
ATOM   1342  H   ALA A  92      10.549  26.816  -2.923  1.00  0.57           H  
ATOM   1343  HA  ALA A  92      12.315  25.915  -0.838  1.00  0.57           H  
ATOM   1344 1HB  ALA A  92      10.678  25.216   0.841  1.00  0.57           H  
ATOM   1345 2HB  ALA A  92      10.642  26.968   0.684  1.00  0.57           H  
ATOM   1346 3HB  ALA A  92       9.408  25.997  -0.107  1.00  0.57           H  
ATOM   1347  N   VAL A  93      11.382  23.469  -1.019  1.00  0.56           N  
ATOM   1348  CA  VAL A  93      10.910  22.150  -1.409  1.00  0.56           C  
ATOM   1349  C   VAL A  93       9.686  21.789  -0.574  1.00  0.56           C  
ATOM   1350  O   VAL A  93       9.697  21.906   0.652  1.00  0.56           O  
ATOM   1351  CB  VAL A  93      11.985  21.070  -1.261  1.00  0.56           C  
ATOM   1352  CG1 VAL A  93      11.385  19.692  -1.623  1.00  0.56           C  
ATOM   1353  CG2 VAL A  93      13.121  21.386  -2.183  1.00  0.56           C  
ATOM   1354  H   VAL A  93      11.979  23.578  -0.197  1.00  0.56           H  
ATOM   1355  HA  VAL A  93      10.622  22.186  -2.451  1.00  0.56           H  
ATOM   1356  HB  VAL A  93      12.333  21.036  -0.227  1.00  0.56           H  
ATOM   1357 1HG1 VAL A  93      12.147  18.922  -1.524  1.00  0.56           H  
ATOM   1358 2HG1 VAL A  93      10.555  19.458  -0.965  1.00  0.56           H  
ATOM   1359 3HG1 VAL A  93      11.031  19.712  -2.649  1.00  0.56           H  
ATOM   1360 1HG2 VAL A  93      13.891  20.624  -2.091  1.00  0.56           H  
ATOM   1361 2HG2 VAL A  93      12.753  21.409  -3.209  1.00  0.56           H  
ATOM   1362 3HG2 VAL A  93      13.542  22.358  -1.927  1.00  0.56           H  
ATOM   1363  N   TYR A  94       8.617  21.398  -1.240  1.00  0.57           N  
ATOM   1364  CA  TYR A  94       7.381  21.045  -0.561  1.00  0.57           C  
ATOM   1365  C   TYR A  94       7.196  19.554  -0.585  1.00  0.57           C  
ATOM   1366  O   TYR A  94       7.409  18.916  -1.615  1.00  0.57           O  
ATOM   1367  CB  TYR A  94       6.217  21.725  -1.245  1.00  0.57           C  
ATOM   1368  CG  TYR A  94       6.171  23.235  -1.052  1.00  0.57           C  
ATOM   1369  CD1 TYR A  94       7.042  24.047  -1.764  1.00  0.57           C  
ATOM   1370  CD2 TYR A  94       5.229  23.809  -0.208  1.00  0.57           C  
ATOM   1371  CE1 TYR A  94       7.001  25.414  -1.604  1.00  0.57           C  
ATOM   1372  CE2 TYR A  94       5.181  25.183  -0.071  1.00  0.57           C  
ATOM   1373  CZ  TYR A  94       6.088  25.988  -0.775  1.00  0.57           C  
ATOM   1374  OH  TYR A  94       6.097  27.377  -0.633  1.00  0.57           O  
ATOM   1375  H   TYR A  94       8.678  21.331  -2.254  1.00  0.57           H  
ATOM   1376  HA  TYR A  94       7.436  21.364   0.476  1.00  0.57           H  
ATOM   1377 1HB  TYR A  94       6.291  21.527  -2.310  1.00  0.57           H  
ATOM   1378 2HB  TYR A  94       5.279  21.300  -0.887  1.00  0.57           H  
ATOM   1379  HD1 TYR A  94       7.781  23.601  -2.436  1.00  0.57           H  
ATOM   1380  HD2 TYR A  94       4.532  23.176   0.345  1.00  0.57           H  
ATOM   1381  HE1 TYR A  94       7.700  26.048  -2.130  1.00  0.57           H  
ATOM   1382  HE2 TYR A  94       4.448  25.634   0.596  1.00  0.57           H  
ATOM   1383  HH  TYR A  94       6.902  27.755  -1.090  1.00  0.57           H  
ATOM   1384  N   TYR A  95       6.766  18.996   0.532  1.00  0.60           N  
ATOM   1385  CA  TYR A  95       6.570  17.561   0.600  1.00  0.60           C  
ATOM   1386  C   TYR A  95       5.203  17.257   1.159  1.00  0.60           C  
ATOM   1387  O   TYR A  95       4.692  17.973   2.022  1.00  0.60           O  
ATOM   1388  CB  TYR A  95       7.565  16.911   1.572  1.00  0.60           C  
ATOM   1389  CG  TYR A  95       9.037  17.145   1.373  1.00  0.60           C  
ATOM   1390  CD1 TYR A  95       9.625  18.304   1.900  1.00  0.60           C  
ATOM   1391  CD2 TYR A  95       9.818  16.194   0.760  1.00  0.60           C  
ATOM   1392  CE1 TYR A  95      10.982  18.496   1.797  1.00  0.60           C  
ATOM   1393  CE2 TYR A  95      11.179  16.388   0.654  1.00  0.60           C  
ATOM   1394  CZ  TYR A  95      11.763  17.532   1.173  1.00  0.60           C  
ATOM   1395  OH  TYR A  95      13.128  17.709   1.078  1.00  0.60           O  
ATOM   1396  H   TYR A  95       6.595  19.588   1.344  1.00  0.60           H  
ATOM   1397  HA  TYR A  95       6.641  17.123  -0.393  1.00  0.60           H  
ATOM   1398 1HB  TYR A  95       7.320  17.172   2.556  1.00  0.60           H  
ATOM   1399 2HB  TYR A  95       7.409  15.833   1.511  1.00  0.60           H  
ATOM   1400  HD1 TYR A  95       9.016  19.055   2.396  1.00  0.60           H  
ATOM   1401  HD2 TYR A  95       9.365  15.280   0.365  1.00  0.60           H  
ATOM   1402  HE1 TYR A  95      11.436  19.395   2.208  1.00  0.60           H  
ATOM   1403  HE2 TYR A  95      11.798  15.630   0.169  1.00  0.60           H  
ATOM   1404  HH  TYR A  95      13.469  17.172   0.358  1.00  0.60           H  
ATOM   1405  N   CYS A  96       4.632  16.150   0.733  1.00  0.64           N  
ATOM   1406  CA  CYS A  96       3.432  15.692   1.397  1.00  0.64           C  
ATOM   1407  C   CYS A  96       3.858  14.606   2.360  1.00  0.64           C  
ATOM   1408  O   CYS A  96       4.823  13.864   2.090  1.00  0.64           O  
ATOM   1409  CB  CYS A  96       2.411  15.165   0.421  1.00  0.64           C  
ATOM   1410  SG  CYS A  96       2.945  13.748  -0.423  1.00  0.64           S  
ATOM   1411  H   CYS A  96       5.043  15.611  -0.017  1.00  0.64           H  
ATOM   1412  HA  CYS A  96       2.979  16.510   1.956  1.00  0.64           H  
ATOM   1413 1HB  CYS A  96       1.492  14.922   0.957  1.00  0.64           H  
ATOM   1414 2HB  CYS A  96       2.184  15.941  -0.289  1.00  0.64           H  
ATOM   1415  N   THR A  97       3.158  14.538   3.480  1.00  0.69           N  
ATOM   1416  CA  THR A  97       3.418  13.536   4.481  1.00  0.69           C  
ATOM   1417  C   THR A  97       2.148  12.830   4.942  1.00  0.69           C  
ATOM   1418  O   THR A  97       1.046  13.388   4.946  1.00  0.69           O  
ATOM   1419  CB  THR A  97       4.091  14.192   5.707  1.00  0.69           C  
ATOM   1420  OG1 THR A  97       3.193  15.142   6.268  1.00  0.69           O  
ATOM   1421  CG2 THR A  97       5.366  14.917   5.322  1.00  0.69           C  
ATOM   1422  H   THR A  97       2.424  15.219   3.639  1.00  0.69           H  
ATOM   1423  HA  THR A  97       4.084  12.789   4.060  1.00  0.69           H  
ATOM   1424  HB  THR A  97       4.318  13.419   6.448  1.00  0.69           H  
ATOM   1425  HG1 THR A  97       2.969  15.791   5.578  1.00  0.69           H  
ATOM   1426 1HG2 THR A  97       5.810  15.370   6.207  1.00  0.69           H  
ATOM   1427 2HG2 THR A  97       6.042  14.201   4.903  1.00  0.69           H  
ATOM   1428 3HG2 THR A  97       5.152  15.696   4.595  1.00  0.69           H  
ATOM   1429  N   TRP A  98       2.330  11.593   5.359  1.00  0.73           N  
ATOM   1430  CA  TRP A  98       1.303  10.763   5.962  1.00  0.73           C  
ATOM   1431  C   TRP A  98       1.821  10.152   7.251  1.00  0.73           C  
ATOM   1432  O   TRP A  98       2.524   9.140   7.210  1.00  0.73           O  
ATOM   1433  CB  TRP A  98       0.920   9.687   4.958  1.00  0.73           C  
ATOM   1434  CG  TRP A  98       0.019   8.648   5.409  1.00  0.73           C  
ATOM   1435  CD1 TRP A  98      -0.138   8.176   6.670  1.00  0.73           C  
ATOM   1436  CD2 TRP A  98      -0.849   7.876   4.588  1.00  0.73           C  
ATOM   1437  NE1 TRP A  98      -1.033   7.168   6.679  1.00  0.73           N  
ATOM   1438  CE2 TRP A  98      -1.475   6.968   5.414  1.00  0.73           C  
ATOM   1439  CE3 TRP A  98      -1.136   7.872   3.228  1.00  0.73           C  
ATOM   1440  CZ2 TRP A  98      -2.360   6.081   4.944  1.00  0.73           C  
ATOM   1441  CZ3 TRP A  98      -2.014   6.946   2.761  1.00  0.73           C  
ATOM   1442  CH2 TRP A  98      -2.601   6.077   3.606  1.00  0.73           C  
ATOM   1443  H   TRP A  98       3.280  11.222   5.309  1.00  0.73           H  
ATOM   1444  HA  TRP A  98       0.431  11.380   6.187  1.00  0.73           H  
ATOM   1445 1HB  TRP A  98       0.509  10.140   4.083  1.00  0.73           H  
ATOM   1446 2HB  TRP A  98       1.824   9.187   4.636  1.00  0.73           H  
ATOM   1447  HD1 TRP A  98       0.382   8.533   7.541  1.00  0.73           H  
ATOM   1448  HE1 TRP A  98      -1.322   6.643   7.491  1.00  0.73           H  
ATOM   1449  HE3 TRP A  98      -0.668   8.571   2.562  1.00  0.73           H  
ATOM   1450  HZ2 TRP A  98      -2.858   5.387   5.597  1.00  0.73           H  
ATOM   1451  HZ3 TRP A  98      -2.236   6.915   1.701  1.00  0.73           H  
ATOM   1452  HH2 TRP A  98      -3.280   5.362   3.214  1.00  0.73           H  
ATOM   1453  N   GLY A  99       1.482  10.708   8.404  1.00  0.76           N  
ATOM   1454  CA  GLY A  99       2.059  10.134   9.609  1.00  0.76           C  
ATOM   1455  C   GLY A  99       3.581  10.198   9.501  1.00  0.76           C  
ATOM   1456  O   GLY A  99       4.152  11.266   9.287  1.00  0.76           O  
ATOM   1457  H   GLY A  99       0.881  11.520   8.436  1.00  0.76           H  
ATOM   1458 1HA  GLY A  99       1.721  10.690  10.485  1.00  0.76           H  
ATOM   1459 2HA  GLY A  99       1.732   9.102   9.725  1.00  0.76           H  
ATOM   1460  N   SER A 100       4.226   9.041   9.643  1.00  0.77           N  
ATOM   1461  CA  SER A 100       5.682   8.908   9.580  1.00  0.77           C  
ATOM   1462  C   SER A 100       6.251   8.823   8.150  1.00  0.77           C  
ATOM   1463  O   SER A 100       7.471   8.766   7.972  1.00  0.77           O  
ATOM   1464  CB  SER A 100       6.120   7.693  10.377  1.00  0.77           C  
ATOM   1465  OG  SER A 100       5.653   6.509   9.795  1.00  0.77           O  
ATOM   1466  H   SER A 100       3.677   8.207   9.801  1.00  0.77           H  
ATOM   1467  HA  SER A 100       6.113   9.793  10.050  1.00  0.77           H  
ATOM   1468 1HB  SER A 100       7.207   7.669  10.432  1.00  0.77           H  
ATOM   1469 2HB  SER A 100       5.743   7.774  11.395  1.00  0.77           H  
ATOM   1470  HG  SER A 100       6.065   6.467   8.925  1.00  0.77           H  
ATOM   1471  N   TYR A 101       5.385   8.771   7.136  1.00  0.75           N  
ATOM   1472  CA  TYR A 101       5.839   8.627   5.752  1.00  0.75           C  
ATOM   1473  C   TYR A 101       5.965   9.980   5.064  1.00  0.75           C  
ATOM   1474  O   TYR A 101       5.135  10.871   5.250  1.00  0.75           O  
ATOM   1475  CB  TYR A 101       4.853   7.782   4.950  1.00  0.75           C  
ATOM   1476  CG  TYR A 101       4.730   6.363   5.408  1.00  0.75           C  
ATOM   1477  CD1 TYR A 101       3.787   6.046   6.380  1.00  0.75           C  
ATOM   1478  CD2 TYR A 101       5.527   5.369   4.863  1.00  0.75           C  
ATOM   1479  CE1 TYR A 101       3.646   4.742   6.805  1.00  0.75           C  
ATOM   1480  CE2 TYR A 101       5.385   4.060   5.291  1.00  0.75           C  
ATOM   1481  CZ  TYR A 101       4.450   3.745   6.256  1.00  0.75           C  
ATOM   1482  OH  TYR A 101       4.312   2.441   6.686  1.00  0.75           O  
ATOM   1483  H   TYR A 101       4.386   8.837   7.323  1.00  0.75           H  
ATOM   1484  HA  TYR A 101       6.819   8.151   5.749  1.00  0.75           H  
ATOM   1485 1HB  TYR A 101       3.870   8.233   5.008  1.00  0.75           H  
ATOM   1486 2HB  TYR A 101       5.145   7.778   3.898  1.00  0.75           H  
ATOM   1487  HD1 TYR A 101       3.158   6.825   6.804  1.00  0.75           H  
ATOM   1488  HD2 TYR A 101       6.261   5.615   4.095  1.00  0.75           H  
ATOM   1489  HE1 TYR A 101       2.907   4.498   7.565  1.00  0.75           H  
ATOM   1490  HE2 TYR A 101       6.011   3.274   4.861  1.00  0.75           H  
ATOM   1491  HH  TYR A 101       5.024   1.883   6.292  1.00  0.75           H  
ATOM   1492  N   ARG A 102       6.967  10.109   4.206  1.00  0.71           N  
ATOM   1493  CA  ARG A 102       7.165  11.334   3.436  1.00  0.71           C  
ATOM   1494  C   ARG A 102       7.508  10.982   2.011  1.00  0.71           C  
ATOM   1495  O   ARG A 102       8.186   9.985   1.754  1.00  0.71           O  
ATOM   1496  CB  ARG A 102       8.273  12.201   4.020  1.00  0.71           C  
ATOM   1497  CG  ARG A 102       8.484  13.582   3.349  1.00  0.71           C  
ATOM   1498  CD  ARG A 102       9.485  14.388   4.095  1.00  0.71           C  
ATOM   1499  NE  ARG A 102       9.051  14.658   5.458  1.00  0.71           N  
ATOM   1500  CZ  ARG A 102       9.853  15.134   6.427  1.00  0.71           C  
ATOM   1501  NH1 ARG A 102      11.108  15.426   6.153  1.00  0.71           N  
ATOM   1502  NH2 ARG A 102       9.395  15.294   7.660  1.00  0.71           N  
ATOM   1503  H   ARG A 102       7.620   9.346   4.089  1.00  0.71           H  
ATOM   1504  HA  ARG A 102       6.240  11.911   3.432  1.00  0.71           H  
ATOM   1505 1HB  ARG A 102       8.068  12.379   5.074  1.00  0.71           H  
ATOM   1506 2HB  ARG A 102       9.219  11.665   3.957  1.00  0.71           H  
ATOM   1507 1HG  ARG A 102       8.885  13.433   2.349  1.00  0.71           H  
ATOM   1508 2HG  ARG A 102       7.553  14.130   3.277  1.00  0.71           H  
ATOM   1509 1HD  ARG A 102      10.428  13.846   4.134  1.00  0.71           H  
ATOM   1510 2HD  ARG A 102       9.637  15.336   3.596  1.00  0.71           H  
ATOM   1511  HE  ARG A 102       8.094  14.437   5.703  1.00  0.71           H  
ATOM   1512 1HH1 ARG A 102      11.464  15.304   5.214  1.00  0.71           H  
ATOM   1513 2HH1 ARG A 102      11.715  15.780   6.878  1.00  0.71           H  
ATOM   1514 1HH2 ARG A 102       8.439  15.063   7.888  1.00  0.71           H  
ATOM   1515 2HH2 ARG A 102      10.016  15.621   8.390  1.00  0.71           H  
ATOM   1516  N   GLY A 103       7.020  11.791   1.091  1.00  0.67           N  
ATOM   1517  CA  GLY A 103       7.317  11.592  -0.316  1.00  0.67           C  
ATOM   1518  C   GLY A 103       8.695  12.132  -0.702  1.00  0.67           C  
ATOM   1519  O   GLY A 103       9.598  12.213   0.132  1.00  0.67           O  
ATOM   1520  H   GLY A 103       6.410  12.563   1.371  1.00  0.67           H  
ATOM   1521 1HA  GLY A 103       7.252  10.532  -0.562  1.00  0.67           H  
ATOM   1522 2HA  GLY A 103       6.556  12.087  -0.895  1.00  0.67           H  
ATOM   1523  N   GLN A 104       8.868  12.437  -1.984  1.00  0.63           N  
ATOM   1524  CA  GLN A 104      10.149  12.863  -2.546  1.00  0.63           C  
ATOM   1525  C   GLN A 104      10.326  14.378  -2.511  1.00  0.63           C  
ATOM   1526  O   GLN A 104      11.440  14.884  -2.345  1.00  0.63           O  
ATOM   1527  CB  GLN A 104      10.263  12.353  -3.982  1.00  0.63           C  
ATOM   1528  CG  GLN A 104      10.321  10.830  -4.101  1.00  0.63           C  
ATOM   1529  CD  GLN A 104      10.386  10.350  -5.547  1.00  0.63           C  
ATOM   1530  OE1 GLN A 104       9.853  10.995  -6.457  1.00  0.63           O  
ATOM   1531  NE2 GLN A 104      11.038   9.212  -5.765  1.00  0.63           N  
ATOM   1532  H   GLN A 104       8.049  12.416  -2.586  1.00  0.63           H  
ATOM   1533  HA  GLN A 104      10.947  12.419  -1.952  1.00  0.63           H  
ATOM   1534 1HB  GLN A 104       9.400  12.705  -4.553  1.00  0.63           H  
ATOM   1535 2HB  GLN A 104      11.155  12.773  -4.446  1.00  0.63           H  
ATOM   1536 1HG  GLN A 104      11.210  10.473  -3.581  1.00  0.63           H  
ATOM   1537 2HG  GLN A 104       9.425  10.409  -3.640  1.00  0.63           H  
ATOM   1538 1HE2 GLN A 104      11.113   8.847  -6.695  1.00  0.63           H  
ATOM   1539 2HE2 GLN A 104      11.455   8.719  -5.002  1.00  0.63           H  
ATOM   1540  N   GLY A 105       9.216  15.091  -2.653  1.00  0.60           N  
ATOM   1541  CA  GLY A 105       9.193  16.542  -2.631  1.00  0.60           C  
ATOM   1542  C   GLY A 105       9.274  17.204  -3.995  1.00  0.60           C  
ATOM   1543  O   GLY A 105       9.866  16.672  -4.938  1.00  0.60           O  
ATOM   1544  H   GLY A 105       8.332  14.605  -2.788  1.00  0.60           H  
ATOM   1545 1HA  GLY A 105       8.271  16.839  -2.149  1.00  0.60           H  
ATOM   1546 2HA  GLY A 105      10.002  16.912  -2.008  1.00  0.60           H  
ATOM   1547  N   THR A 106       8.685  18.393  -4.079  1.00  0.58           N  
ATOM   1548  CA  THR A 106       8.695  19.185  -5.297  1.00  0.58           C  
ATOM   1549  C   THR A 106       9.387  20.508  -5.044  1.00  0.58           C  
ATOM   1550  O   THR A 106       9.197  21.121  -3.997  1.00  0.58           O  
ATOM   1551  CB  THR A 106       7.256  19.480  -5.741  1.00  0.58           C  
ATOM   1552  OG1 THR A 106       6.597  20.180  -4.687  1.00  0.58           O  
ATOM   1553  CG2 THR A 106       6.508  18.222  -6.046  1.00  0.58           C  
ATOM   1554  H   THR A 106       8.208  18.739  -3.251  1.00  0.58           H  
ATOM   1555  HA  THR A 106       9.230  18.647  -6.078  1.00  0.58           H  
ATOM   1556  HB  THR A 106       7.275  20.110  -6.622  1.00  0.58           H  
ATOM   1557  HG1 THR A 106       6.525  19.595  -3.918  1.00  0.58           H  
ATOM   1558 1HG2 THR A 106       5.492  18.462  -6.341  1.00  0.58           H  
ATOM   1559 2HG2 THR A 106       7.004  17.678  -6.849  1.00  0.58           H  
ATOM   1560 3HG2 THR A 106       6.493  17.617  -5.159  1.00  0.58           H  
ATOM   1561  N   GLN A 107      10.120  21.004  -6.028  1.00  0.59           N  
ATOM   1562  CA  GLN A 107      10.755  22.305  -5.860  1.00  0.59           C  
ATOM   1563  C   GLN A 107       9.914  23.415  -6.460  1.00  0.59           C  
ATOM   1564  O   GLN A 107       9.545  23.360  -7.640  1.00  0.59           O  
ATOM   1565  CB  GLN A 107      12.156  22.331  -6.488  1.00  0.59           C  
ATOM   1566  CG  GLN A 107      12.898  23.710  -6.398  1.00  0.59           C  
ATOM   1567  CD  GLN A 107      13.417  24.106  -4.985  1.00  0.59           C  
ATOM   1568  OE1 GLN A 107      14.203  23.367  -4.380  1.00  0.59           O  
ATOM   1569  NE2 GLN A 107      13.014  25.263  -4.472  1.00  0.59           N  
ATOM   1570  H   GLN A 107      10.254  20.475  -6.878  1.00  0.59           H  
ATOM   1571  HA  GLN A 107      10.858  22.512  -4.797  1.00  0.59           H  
ATOM   1572 1HB  GLN A 107      12.783  21.588  -5.997  1.00  0.59           H  
ATOM   1573 2HB  GLN A 107      12.087  22.060  -7.541  1.00  0.59           H  
ATOM   1574 1HG  GLN A 107      13.758  23.675  -7.064  1.00  0.59           H  
ATOM   1575 2HG  GLN A 107      12.218  24.498  -6.733  1.00  0.59           H  
ATOM   1576 1HE2 GLN A 107      13.352  25.543  -3.579  1.00  0.59           H  
ATOM   1577 2HE2 GLN A 107      12.375  25.865  -4.979  1.00  0.59           H  
ATOM   1578  N   VAL A 108       9.626  24.412  -5.645  1.00  0.61           N  
ATOM   1579  CA  VAL A 108       8.916  25.596  -6.091  1.00  0.61           C  
ATOM   1580  C   VAL A 108       9.856  26.777  -6.013  1.00  0.61           C  
ATOM   1581  O   VAL A 108      10.456  27.033  -4.965  1.00  0.61           O  
ATOM   1582  CB  VAL A 108       7.684  25.876  -5.217  1.00  0.61           C  
ATOM   1583  CG1 VAL A 108       7.005  27.187  -5.660  1.00  0.61           C  
ATOM   1584  CG2 VAL A 108       6.687  24.681  -5.316  1.00  0.61           C  
ATOM   1585  H   VAL A 108       9.922  24.358  -4.668  1.00  0.61           H  
ATOM   1586  HA  VAL A 108       8.602  25.464  -7.126  1.00  0.61           H  
ATOM   1587  HB  VAL A 108       8.001  25.999  -4.209  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 108       6.137  27.387  -5.032  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 108       7.713  28.008  -5.565  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 108       6.703  27.105  -6.686  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 108       5.821  24.876  -4.686  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 108       6.364  24.563  -6.349  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 108       7.173  23.761  -4.982  1.00  0.61           H  
ATOM   1594  N   THR A 109      10.007  27.476  -7.127  1.00  0.68           N  
ATOM   1595  CA  THR A 109      10.865  28.647  -7.156  1.00  0.68           C  
ATOM   1596  C   THR A 109      10.039  29.844  -7.541  1.00  0.68           C  
ATOM   1597  O   THR A 109       9.246  29.766  -8.477  1.00  0.68           O  
ATOM   1598  CB  THR A 109      12.063  28.480  -8.131  1.00  0.68           C  
ATOM   1599  OG1 THR A 109      12.870  27.364  -7.727  1.00  0.68           O  
ATOM   1600  CG2 THR A 109      12.920  29.744  -8.118  1.00  0.68           C  
ATOM   1601  H   THR A 109       9.500  27.190  -7.967  1.00  0.68           H  
ATOM   1602  HA  THR A 109      11.240  28.841  -6.169  1.00  0.68           H  
ATOM   1603  HB  THR A 109      11.691  28.303  -9.142  1.00  0.68           H  
ATOM   1604  HG1 THR A 109      13.683  27.361  -8.240  1.00  0.68           H  
ATOM   1605 1HG2 THR A 109      13.758  29.620  -8.801  1.00  0.68           H  
ATOM   1606 2HG2 THR A 109      12.329  30.602  -8.433  1.00  0.68           H  
ATOM   1607 3HG2 THR A 109      13.295  29.918  -7.110  1.00  0.68           H  
ATOM   1608  N   VAL A 110      10.190  30.935  -6.797  1.00  0.79           N  
ATOM   1609  CA  VAL A 110       9.435  32.127  -7.134  1.00  0.79           C  
ATOM   1610  C   VAL A 110      10.413  33.280  -7.430  1.00  0.79           C  
ATOM   1611  O   VAL A 110      11.252  33.612  -6.590  1.00  0.79           O  
ATOM   1612  CB  VAL A 110       8.503  32.499  -5.965  1.00  0.79           C  
ATOM   1613  CG1 VAL A 110       7.707  33.705  -6.333  1.00  0.79           C  
ATOM   1614  CG2 VAL A 110       7.608  31.325  -5.569  1.00  0.79           C  
ATOM   1615  H   VAL A 110      10.825  30.935  -5.997  1.00  0.79           H  
ATOM   1616  HA  VAL A 110       8.836  31.933  -8.013  1.00  0.79           H  
ATOM   1617  HB  VAL A 110       9.104  32.754  -5.110  1.00  0.79           H  
ATOM   1618 1HG1 VAL A 110       7.068  34.001  -5.512  1.00  0.79           H  
ATOM   1619 2HG1 VAL A 110       8.395  34.480  -6.560  1.00  0.79           H  
ATOM   1620 3HG1 VAL A 110       7.094  33.485  -7.205  1.00  0.79           H  
ATOM   1621 1HG2 VAL A 110       6.986  31.623  -4.728  1.00  0.79           H  
ATOM   1622 2HG2 VAL A 110       6.986  31.042  -6.388  1.00  0.79           H  
ATOM   1623 3HG2 VAL A 110       8.226  30.481  -5.272  1.00  0.79           H  
ATOM   1624  N   SER A 111      10.339  33.857  -8.636  1.00  0.95           N  
ATOM   1625  CA  SER A 111      11.269  34.945  -8.999  1.00  0.95           C  
ATOM   1626  C   SER A 111      10.785  35.798 -10.171  1.00  0.95           C  
ATOM   1627  O   SER A 111       9.861  35.421 -10.889  1.00  0.95           O  
ATOM   1628  CB  SER A 111      12.643  34.403  -9.366  1.00  0.95           C  
ATOM   1629  OG  SER A 111      12.615  33.739 -10.586  1.00  0.95           O  
ATOM   1630  H   SER A 111       9.617  33.533  -9.283  1.00  0.95           H  
ATOM   1631  HA  SER A 111      11.373  35.600  -8.134  1.00  0.95           H  
ATOM   1632 1HB  SER A 111      13.353  35.228  -9.418  1.00  0.95           H  
ATOM   1633 2HB  SER A 111      12.991  33.723  -8.589  1.00  0.95           H  
ATOM   1634  HG  SER A 111      12.295  34.389 -11.225  1.00  0.95           H  
ATOM   1635  N   SER A 112      11.439  36.936 -10.374  1.00  1.15           N  
ATOM   1636  CA  SER A 112      11.135  37.819 -11.494  1.00  1.15           C  
ATOM   1637  C   SER A 112      12.374  38.621 -11.842  1.00  1.15           C  
ATOM   1638  O   SER A 112      12.786  38.654 -13.001  1.00  1.15           O  
ATOM   1639  OXT SER A 112      13.134  38.904 -10.918  1.00  1.15           O  
ATOM   1640  CB  SER A 112      10.006  38.764 -11.135  1.00  1.15           C  
ATOM   1641  OG  SER A 112       9.668  39.600 -12.207  1.00  1.15           O  
ATOM   1642  H   SER A 112      12.180  37.194  -9.738  1.00  1.15           H  
ATOM   1643  HA  SER A 112      10.851  37.218 -12.359  1.00  1.15           H  
ATOM   1644 1HB  SER A 112       9.168  38.204 -10.854  1.00  1.15           H  
ATOM   1645 2HB  SER A 112      10.295  39.367 -10.276  1.00  1.15           H  
ATOM   1646  HG  SER A 112      10.443  40.154 -12.363  1.00  1.15           H  
TER    1647
ENDMDL

REMARK ID 636968 MODEL 2 nb39
PFRMAT TS
TARGET nb39
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.367  -1.431  -0.472  1.00  1.11           N  
ATOM      2  CA  GLU A   1       3.229  -0.913   0.585  1.00  1.11           C  
ATOM      3  C   GLU A   1       3.347   0.598   0.420  1.00  1.11           C  
ATOM      4  O   GLU A   1       2.880   1.141  -0.584  1.00  1.11           O  
ATOM      5  CB  GLU A   1       4.623  -1.549   0.486  1.00  1.11           C  
ATOM      6  CG  GLU A   1       4.664  -3.102   0.546  1.00  1.11           C  
ATOM      7  CD  GLU A   1       4.276  -3.713   1.868  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       4.754  -3.259   2.879  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.502  -4.639   1.868  1.00  1.11           O  
ATOM     10 1H   GLU A   1       1.782  -2.169  -0.109  1.00  1.11           H  
ATOM     11 2H   GLU A   1       1.790  -0.685  -0.830  1.00  1.11           H  
ATOM     12 3H   GLU A   1       2.941  -1.795  -1.219  1.00  1.11           H  
ATOM     13  HA  GLU A   1       2.787  -1.130   1.556  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       5.092  -1.242  -0.448  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       5.246  -1.174   1.298  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       3.994  -3.491  -0.220  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       5.673  -3.426   0.295  1.00  1.11           H  
ATOM     18  N   VAL A   2       3.982   1.271   1.380  1.00  0.96           N  
ATOM     19  CA  VAL A   2       4.213   2.717   1.277  1.00  0.96           C  
ATOM     20  C   VAL A   2       5.605   3.112   1.729  1.00  0.96           C  
ATOM     21  O   VAL A   2       6.127   2.593   2.718  1.00  0.96           O  
ATOM     22  CB  VAL A   2       3.168   3.518   2.091  1.00  0.96           C  
ATOM     23  CG1 VAL A   2       3.205   3.135   3.529  1.00  0.96           C  
ATOM     24  CG2 VAL A   2       3.433   5.012   2.011  1.00  0.96           C  
ATOM     25  H   VAL A   2       4.330   0.778   2.192  1.00  0.96           H  
ATOM     26  HA  VAL A   2       4.117   3.002   0.235  1.00  0.96           H  
ATOM     27  HB  VAL A   2       2.202   3.316   1.681  1.00  0.96           H  
ATOM     28 1HG1 VAL A   2       2.451   3.701   4.082  1.00  0.96           H  
ATOM     29 2HG1 VAL A   2       3.004   2.081   3.621  1.00  0.96           H  
ATOM     30 3HG1 VAL A   2       4.192   3.359   3.931  1.00  0.96           H  
ATOM     31 1HG2 VAL A   2       2.688   5.517   2.565  1.00  0.96           H  
ATOM     32 2HG2 VAL A   2       4.399   5.251   2.432  1.00  0.96           H  
ATOM     33 3HG2 VAL A   2       3.393   5.334   0.994  1.00  0.96           H  
ATOM     34  N   GLN A   3       6.192   4.045   0.994  1.00  0.83           N  
ATOM     35  CA  GLN A   3       7.475   4.617   1.342  1.00  0.83           C  
ATOM     36  C   GLN A   3       7.287   6.012   1.909  1.00  0.83           C  
ATOM     37  O   GLN A   3       6.538   6.824   1.358  1.00  0.83           O  
ATOM     38  CB  GLN A   3       8.398   4.688   0.124  1.00  0.83           C  
ATOM     39  CG  GLN A   3       9.785   5.245   0.443  1.00  0.83           C  
ATOM     40  CD  GLN A   3      10.696   5.309  -0.764  1.00  0.83           C  
ATOM     41  OE1 GLN A   3      10.246   5.240  -1.912  1.00  0.83           O  
ATOM     42  NE2 GLN A   3      11.993   5.445  -0.515  1.00  0.83           N  
ATOM     43  H   GLN A   3       5.699   4.391   0.171  1.00  0.83           H  
ATOM     44  HA  GLN A   3       7.942   3.999   2.106  1.00  0.83           H  
ATOM     45 1HB  GLN A   3       8.520   3.692  -0.300  1.00  0.83           H  
ATOM     46 2HB  GLN A   3       7.942   5.319  -0.641  1.00  0.83           H  
ATOM     47 1HG  GLN A   3       9.677   6.251   0.835  1.00  0.83           H  
ATOM     48 2HG  GLN A   3      10.254   4.609   1.193  1.00  0.83           H  
ATOM     49 1HE2 GLN A   3      12.647   5.494  -1.271  1.00  0.83           H  
ATOM     50 2HE2 GLN A   3      12.316   5.498   0.430  1.00  0.83           H  
ATOM     51  N   LEU A   4       7.939   6.281   3.031  1.00  0.73           N  
ATOM     52  CA  LEU A   4       7.870   7.603   3.636  1.00  0.73           C  
ATOM     53  C   LEU A   4       9.256   8.258   3.551  1.00  0.73           C  
ATOM     54  O   LEU A   4      10.254   7.662   3.974  1.00  0.73           O  
ATOM     55  CB  LEU A   4       7.412   7.490   5.093  1.00  0.73           C  
ATOM     56  CG  LEU A   4       6.075   6.769   5.366  1.00  0.73           C  
ATOM     57  CD1 LEU A   4       5.849   6.702   6.867  1.00  0.73           C  
ATOM     58  CD2 LEU A   4       4.956   7.492   4.702  1.00  0.73           C  
ATOM     59  H   LEU A   4       8.508   5.565   3.459  1.00  0.73           H  
ATOM     60  HA  LEU A   4       7.161   8.219   3.087  1.00  0.73           H  
ATOM     61 1HB  LEU A   4       8.164   6.978   5.650  1.00  0.73           H  
ATOM     62 2HB  LEU A   4       7.320   8.479   5.478  1.00  0.73           H  
ATOM     63  HG  LEU A   4       6.126   5.747   4.983  1.00  0.73           H  
ATOM     64 1HD1 LEU A   4       4.924   6.182   7.073  1.00  0.73           H  
ATOM     65 2HD1 LEU A   4       6.667   6.169   7.333  1.00  0.73           H  
ATOM     66 3HD1 LEU A   4       5.799   7.714   7.276  1.00  0.73           H  
ATOM     67 1HD2 LEU A   4       4.036   6.968   4.905  1.00  0.73           H  
ATOM     68 2HD2 LEU A   4       4.900   8.511   5.091  1.00  0.73           H  
ATOM     69 3HD2 LEU A   4       5.134   7.520   3.632  1.00  0.73           H  
ATOM     70  N   VAL A   5       9.325   9.462   2.986  1.00  0.65           N  
ATOM     71  CA  VAL A   5      10.599  10.166   2.817  1.00  0.65           C  
ATOM     72  C   VAL A   5      10.600  11.469   3.592  1.00  0.65           C  
ATOM     73  O   VAL A   5       9.736  12.322   3.392  1.00  0.65           O  
ATOM     74  CB  VAL A   5      10.881  10.438   1.334  1.00  0.65           C  
ATOM     75  CG1 VAL A   5      12.190  11.199   1.188  1.00  0.65           C  
ATOM     76  CG2 VAL A   5      10.917   9.112   0.576  1.00  0.65           C  
ATOM     77  H   VAL A   5       8.463   9.897   2.656  1.00  0.65           H  
ATOM     78  HA  VAL A   5      11.400   9.537   3.203  1.00  0.65           H  
ATOM     79  HB  VAL A   5      10.088  11.067   0.926  1.00  0.65           H  
ATOM     80 1HG1 VAL A   5      12.378  11.400   0.135  1.00  0.65           H  
ATOM     81 2HG1 VAL A   5      12.129  12.144   1.731  1.00  0.65           H  
ATOM     82 3HG1 VAL A   5      13.006  10.599   1.595  1.00  0.65           H  
ATOM     83 1HG2 VAL A   5      11.106   9.299  -0.480  1.00  0.65           H  
ATOM     84 2HG2 VAL A   5      11.708   8.480   0.981  1.00  0.65           H  
ATOM     85 3HG2 VAL A   5       9.959   8.609   0.684  1.00  0.65           H  
ATOM     86  N   GLU A   6      11.580  11.616   4.476  1.00  0.61           N  
ATOM     87  CA  GLU A   6      11.632  12.753   5.382  1.00  0.61           C  
ATOM     88  C   GLU A   6      12.839  13.664   5.182  1.00  0.61           C  
ATOM     89  O   GLU A   6      13.968  13.195   5.018  1.00  0.61           O  
ATOM     90  CB  GLU A   6      11.544  12.194   6.789  1.00  0.61           C  
ATOM     91  CG  GLU A   6      11.488  13.131   7.895  1.00  0.61           C  
ATOM     92  CD  GLU A   6      11.120  12.360   9.059  1.00  0.61           C  
ATOM     93  OE1 GLU A   6      10.839  11.182   8.862  1.00  0.61           O  
ATOM     94  OE2 GLU A   6      11.148  12.862  10.144  1.00  0.61           O  
ATOM     95  H   GLU A   6      12.286  10.899   4.550  1.00  0.61           H  
ATOM     96  HA  GLU A   6      10.745  13.348   5.214  1.00  0.61           H  
ATOM     97 1HB  GLU A   6      10.653  11.569   6.859  1.00  0.61           H  
ATOM     98 2HB  GLU A   6      12.403  11.546   6.968  1.00  0.61           H  
ATOM     99 1HG  GLU A   6      12.454  13.603   8.046  1.00  0.61           H  
ATOM    100 2HG  GLU A   6      10.740  13.902   7.696  1.00  0.61           H  
ATOM    101  N   SER A   7      12.579  14.975   5.206  1.00  0.59           N  
ATOM    102  CA  SER A   7      13.610  15.986   5.005  1.00  0.59           C  
ATOM    103  C   SER A   7      13.380  17.298   5.767  1.00  0.59           C  
ATOM    104  O   SER A   7      12.312  17.545   6.331  1.00  0.59           O  
ATOM    105  CB  SER A   7      13.687  16.298   3.523  1.00  0.59           C  
ATOM    106  OG  SER A   7      12.514  16.924   3.071  1.00  0.59           O  
ATOM    107  H   SER A   7      11.606  15.263   5.312  1.00  0.59           H  
ATOM    108  HA  SER A   7      14.560  15.564   5.334  1.00  0.59           H  
ATOM    109 1HB  SER A   7      14.544  16.937   3.324  1.00  0.59           H  
ATOM    110 2HB  SER A   7      13.838  15.370   2.972  1.00  0.59           H  
ATOM    111  HG  SER A   7      11.777  16.375   3.375  1.00  0.59           H  
ATOM    112  N   GLY A   8      14.402  18.167   5.757  1.00  0.59           N  
ATOM    113  CA  GLY A   8      14.303  19.488   6.396  1.00  0.59           C  
ATOM    114  C   GLY A   8      15.011  19.617   7.749  1.00  0.59           C  
ATOM    115  O   GLY A   8      14.851  20.624   8.431  1.00  0.59           O  
ATOM    116  H   GLY A   8      15.258  17.916   5.283  1.00  0.59           H  
ATOM    117 1HA  GLY A   8      14.709  20.235   5.715  1.00  0.59           H  
ATOM    118 2HA  GLY A   8      13.250  19.742   6.526  1.00  0.59           H  
ATOM    119  N   GLY A   9      15.808  18.622   8.128  1.00  0.59           N  
ATOM    120  CA  GLY A   9      16.519  18.678   9.406  1.00  0.59           C  
ATOM    121  C   GLY A   9      17.773  19.538   9.300  1.00  0.59           C  
ATOM    122  O   GLY A   9      17.851  20.424   8.446  1.00  0.59           O  
ATOM    123  H   GLY A   9      15.909  17.809   7.541  1.00  0.59           H  
ATOM    124 1HA  GLY A   9      15.861  19.081  10.168  1.00  0.59           H  
ATOM    125 2HA  GLY A   9      16.793  17.677   9.727  1.00  0.59           H  
ATOM    126  N   GLY A  10      18.749  19.300  10.173  1.00  0.60           N  
ATOM    127  CA  GLY A  10      19.957  20.121  10.191  1.00  0.60           C  
ATOM    128  C   GLY A  10      20.149  20.899  11.493  1.00  0.60           C  
ATOM    129  O   GLY A  10      19.424  20.698  12.472  1.00  0.60           O  
ATOM    130  H   GLY A  10      18.657  18.522  10.824  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      20.822  19.477  10.029  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      19.932  20.820   9.357  1.00  0.60           H  
ATOM    133  N   LEU A  11      21.164  21.765  11.498  1.00  0.61           N  
ATOM    134  CA  LEU A  11      21.569  22.526  12.680  1.00  0.61           C  
ATOM    135  C   LEU A  11      20.962  23.920  12.807  1.00  0.61           C  
ATOM    136  O   LEU A  11      21.083  24.750  11.901  1.00  0.61           O  
ATOM    137  CB  LEU A  11      23.097  22.669  12.701  1.00  0.61           C  
ATOM    138  CG  LEU A  11      23.670  23.544  13.844  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      23.391  22.908  15.180  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      25.162  23.711  13.644  1.00  0.61           C  
ATOM    141  H   LEU A  11      21.691  21.889  10.645  1.00  0.61           H  
ATOM    142  HA  LEU A  11      21.273  21.955  13.553  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      23.536  21.677  12.793  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      23.419  23.104  11.756  1.00  0.61           H  
ATOM    145  HG  LEU A  11      23.186  24.523  13.831  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      23.786  23.542  15.954  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      22.332  22.804  15.319  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      23.863  21.935  15.222  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      25.566  24.335  14.443  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      25.645  22.734  13.665  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      25.348  24.188  12.681  1.00  0.61           H  
ATOM    152  N   VAL A  12      20.324  24.158  13.952  1.00  0.61           N  
ATOM    153  CA  VAL A  12      19.719  25.442  14.283  1.00  0.61           C  
ATOM    154  C   VAL A  12      20.181  25.927  15.657  1.00  0.61           C  
ATOM    155  O   VAL A  12      20.714  25.156  16.456  1.00  0.61           O  
ATOM    156  CB  VAL A  12      18.191  25.344  14.297  1.00  0.61           C  
ATOM    157  CG1 VAL A  12      17.665  24.932  12.950  1.00  0.61           C  
ATOM    158  CG2 VAL A  12      17.794  24.375  15.332  1.00  0.61           C  
ATOM    159  H   VAL A  12      20.259  23.391  14.623  1.00  0.61           H  
ATOM    160  HA  VAL A  12      20.020  26.173  13.534  1.00  0.61           H  
ATOM    161  HB  VAL A  12      17.771  26.324  14.530  1.00  0.61           H  
ATOM    162 1HG1 VAL A  12      16.583  24.889  12.992  1.00  0.61           H  
ATOM    163 2HG1 VAL A  12      17.970  25.660  12.200  1.00  0.61           H  
ATOM    164 3HG1 VAL A  12      18.062  23.952  12.689  1.00  0.61           H  
ATOM    165 1HG2 VAL A  12      16.736  24.318  15.353  1.00  0.61           H  
ATOM    166 2HG2 VAL A  12      18.213  23.394  15.097  1.00  0.61           H  
ATOM    167 3HG2 VAL A  12      18.166  24.713  16.296  1.00  0.61           H  
ATOM    168  N   GLN A  13      19.973  27.208  15.920  1.00  0.62           N  
ATOM    169  CA  GLN A  13      20.277  27.812  17.211  1.00  0.62           C  
ATOM    170  C   GLN A  13      19.032  27.734  18.124  1.00  0.62           C  
ATOM    171  O   GLN A  13      17.915  27.826  17.604  1.00  0.62           O  
ATOM    172  CB  GLN A  13      20.724  29.266  16.991  1.00  0.62           C  
ATOM    173  CG  GLN A  13      21.256  29.978  18.221  1.00  0.62           C  
ATOM    174  CD  GLN A  13      21.786  31.362  17.950  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      21.280  32.080  17.079  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      22.834  31.761  18.690  1.00  0.62           N  
ATOM    177  H   GLN A  13      19.567  27.787  15.199  1.00  0.62           H  
ATOM    178  HA  GLN A  13      21.105  27.269  17.644  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      21.504  29.293  16.232  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      19.882  29.847  16.616  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      20.466  30.053  18.973  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      22.084  29.394  18.586  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      23.226  32.670  18.546  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      23.252  31.149  19.399  1.00  0.62           H  
ATOM    185  N   PRO A  14      19.165  27.523  19.452  1.00  0.61           N  
ATOM    186  CA  PRO A  14      18.082  27.557  20.406  1.00  0.61           C  
ATOM    187  C   PRO A  14      17.316  28.849  20.266  1.00  0.61           C  
ATOM    188  O   PRO A  14      17.900  29.918  20.077  1.00  0.61           O  
ATOM    189  CB  PRO A  14      18.811  27.518  21.747  1.00  0.61           C  
ATOM    190  CG  PRO A  14      20.058  26.759  21.461  1.00  0.61           C  
ATOM    191  CD  PRO A  14      20.436  27.160  20.044  1.00  0.61           C  
ATOM    192  HA  PRO A  14      17.436  26.684  20.255  1.00  0.61           H  
ATOM    193 1HB  PRO A  14      19.005  28.543  22.093  1.00  0.61           H  
ATOM    194 2HB  PRO A  14      18.165  27.052  22.494  1.00  0.61           H  
ATOM    195 1HG  PRO A  14      20.835  27.048  22.183  1.00  0.61           H  
ATOM    196 2HG  PRO A  14      19.899  25.702  21.607  1.00  0.61           H  
ATOM    197 1HD  PRO A  14      21.077  27.977  20.058  1.00  0.61           H  
ATOM    198 2HD  PRO A  14      20.847  26.303  19.543  1.00  0.61           H  
ATOM    199  N   GLY A  15      16.006  28.738  20.352  1.00  0.60           N  
ATOM    200  CA  GLY A  15      15.095  29.856  20.209  1.00  0.60           C  
ATOM    201  C   GLY A  15      14.636  30.004  18.761  1.00  0.60           C  
ATOM    202  O   GLY A  15      13.681  30.733  18.483  1.00  0.60           O  
ATOM    203  H   GLY A  15      15.615  27.818  20.532  1.00  0.60           H  
ATOM    204 1HA  GLY A  15      14.232  29.701  20.857  1.00  0.60           H  
ATOM    205 2HA  GLY A  15      15.586  30.770  20.536  1.00  0.60           H  
ATOM    206  N   GLY A  16      15.287  29.282  17.845  1.00  0.59           N  
ATOM    207  CA  GLY A  16      14.944  29.343  16.438  1.00  0.59           C  
ATOM    208  C   GLY A  16      13.850  28.352  16.084  1.00  0.59           C  
ATOM    209  O   GLY A  16      13.142  27.828  16.959  1.00  0.59           O  
ATOM    210  H   GLY A  16      16.088  28.706  18.107  1.00  0.59           H  
ATOM    211 1HA  GLY A  16      14.627  30.354  16.180  1.00  0.59           H  
ATOM    212 2HA  GLY A  16      15.836  29.127  15.848  1.00  0.59           H  
ATOM    213  N   SER A  17      13.728  28.063  14.794  1.00  0.58           N  
ATOM    214  CA  SER A  17      12.671  27.178  14.333  1.00  0.58           C  
ATOM    215  C   SER A  17      13.132  26.295  13.192  1.00  0.58           C  
ATOM    216  O   SER A  17      14.103  26.609  12.497  1.00  0.58           O  
ATOM    217  CB  SER A  17      11.487  28.011  13.865  1.00  0.58           C  
ATOM    218  OG  SER A  17      11.838  28.792  12.755  1.00  0.58           O  
ATOM    219  H   SER A  17      14.351  28.489  14.124  1.00  0.58           H  
ATOM    220  HA  SER A  17      12.366  26.539  15.161  1.00  0.58           H  
ATOM    221 1HB  SER A  17      10.662  27.345  13.602  1.00  0.58           H  
ATOM    222 2HB  SER A  17      11.143  28.650  14.677  1.00  0.58           H  
ATOM    223  HG  SER A  17      12.123  28.169  12.081  1.00  0.58           H  
ATOM    224  N   LEU A  18      12.417  25.193  13.002  1.00  0.57           N  
ATOM    225  CA  LEU A  18      12.707  24.265  11.917  1.00  0.57           C  
ATOM    226  C   LEU A  18      11.451  23.565  11.412  1.00  0.57           C  
ATOM    227  O   LEU A  18      10.584  23.205  12.207  1.00  0.57           O  
ATOM    228  CB  LEU A  18      13.751  23.260  12.388  1.00  0.57           C  
ATOM    229  CG  LEU A  18      14.265  22.283  11.368  1.00  0.57           C  
ATOM    230  CD1 LEU A  18      15.729  22.018  11.611  1.00  0.57           C  
ATOM    231  CD2 LEU A  18      13.545  21.033  11.501  1.00  0.57           C  
ATOM    232  H   LEU A  18      11.649  25.014  13.652  1.00  0.57           H  
ATOM    233  HA  LEU A  18      13.132  24.830  11.088  1.00  0.57           H  
ATOM    234 1HB  LEU A  18      14.596  23.798  12.789  1.00  0.57           H  
ATOM    235 2HB  LEU A  18      13.314  22.675  13.188  1.00  0.57           H  
ATOM    236  HG  LEU A  18      14.136  22.683  10.361  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18      16.094  21.308  10.884  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18      16.277  22.938  11.508  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18      15.859  21.631  12.595  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18      13.942  20.374  10.773  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18      13.708  20.634  12.484  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18      12.484  21.182  11.330  1.00  0.57           H  
ATOM    243  N   ARG A  19      11.335  23.396  10.094  1.00  0.56           N  
ATOM    244  CA  ARG A  19      10.180  22.688   9.545  1.00  0.56           C  
ATOM    245  C   ARG A  19      10.583  21.389   8.865  1.00  0.56           C  
ATOM    246  O   ARG A  19      11.396  21.393   7.940  1.00  0.56           O  
ATOM    247  CB  ARG A  19       9.442  23.526   8.507  1.00  0.56           C  
ATOM    248  CG  ARG A  19       8.208  22.838   7.912  1.00  0.56           C  
ATOM    249  CD  ARG A  19       7.501  23.683   6.903  1.00  0.56           C  
ATOM    250  NE  ARG A  19       6.869  24.863   7.480  1.00  0.56           N  
ATOM    251  CZ  ARG A  19       6.208  25.796   6.762  1.00  0.56           C  
ATOM    252  NH1 ARG A  19       6.090  25.667   5.455  1.00  0.56           N  
ATOM    253  NH2 ARG A  19       5.679  26.837   7.374  1.00  0.56           N  
ATOM    254  H   ARG A  19      12.061  23.727   9.474  1.00  0.56           H  
ATOM    255  HA  ARG A  19       9.496  22.455  10.355  1.00  0.56           H  
ATOM    256 1HB  ARG A  19       9.119  24.459   8.958  1.00  0.56           H  
ATOM    257 2HB  ARG A  19      10.115  23.769   7.688  1.00  0.56           H  
ATOM    258 1HG  ARG A  19       8.505  21.908   7.428  1.00  0.56           H  
ATOM    259 2HG  ARG A  19       7.507  22.611   8.721  1.00  0.56           H  
ATOM    260 1HD  ARG A  19       8.215  24.014   6.153  1.00  0.56           H  
ATOM    261 2HD  ARG A  19       6.727  23.091   6.424  1.00  0.56           H  
ATOM    262  HE  ARG A  19       6.946  25.018   8.497  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19       6.498  24.870   4.989  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19       5.595  26.366   4.921  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19       5.776  26.927   8.381  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19       5.184  27.538   6.845  1.00  0.56           H  
ATOM    267  N   LEU A  20       9.990  20.289   9.308  1.00  0.56           N  
ATOM    268  CA  LEU A  20      10.247  18.991   8.708  1.00  0.56           C  
ATOM    269  C   LEU A  20       9.130  18.641   7.748  1.00  0.56           C  
ATOM    270  O   LEU A  20       7.975  19.028   7.955  1.00  0.56           O  
ATOM    271  CB  LEU A  20      10.394  17.887   9.755  1.00  0.56           C  
ATOM    272  CG  LEU A  20      11.506  18.041  10.731  1.00  0.56           C  
ATOM    273  CD1 LEU A  20      11.487  16.882  11.727  1.00  0.56           C  
ATOM    274  CD2 LEU A  20      12.760  18.090   9.937  1.00  0.56           C  
ATOM    275  H   LEU A  20       9.334  20.365  10.082  1.00  0.56           H  
ATOM    276  HA  LEU A  20      11.177  19.045   8.142  1.00  0.56           H  
ATOM    277 1HB  LEU A  20       9.473  17.815  10.311  1.00  0.56           H  
ATOM    278 2HB  LEU A  20      10.553  16.945   9.228  1.00  0.56           H  
ATOM    279  HG  LEU A  20      11.393  18.956  11.300  1.00  0.56           H  
ATOM    280 1HD1 LEU A  20      12.311  16.994  12.432  1.00  0.56           H  
ATOM    281 2HD1 LEU A  20      10.549  16.883  12.267  1.00  0.56           H  
ATOM    282 3HD1 LEU A  20      11.592  15.937  11.191  1.00  0.56           H  
ATOM    283 1HD2 LEU A  20      13.615  18.179  10.595  1.00  0.56           H  
ATOM    284 2HD2 LEU A  20      12.847  17.202   9.345  1.00  0.56           H  
ATOM    285 3HD2 LEU A  20      12.712  18.944   9.265  1.00  0.56           H  
ATOM    286  N   SER A  21       9.465  17.864   6.729  1.00  0.58           N  
ATOM    287  CA  SER A  21       8.493  17.432   5.736  1.00  0.58           C  
ATOM    288  C   SER A  21       8.617  15.961   5.381  1.00  0.58           C  
ATOM    289  O   SER A  21       9.697  15.469   5.052  1.00  0.58           O  
ATOM    290  CB  SER A  21       8.673  18.251   4.483  1.00  0.58           C  
ATOM    291  OG  SER A  21       7.830  17.814   3.468  1.00  0.58           O  
ATOM    292  H   SER A  21      10.444  17.603   6.618  1.00  0.58           H  
ATOM    293  HA  SER A  21       7.493  17.602   6.133  1.00  0.58           H  
ATOM    294 1HB  SER A  21       8.463  19.293   4.709  1.00  0.58           H  
ATOM    295 2HB  SER A  21       9.711  18.191   4.153  1.00  0.58           H  
ATOM    296  HG  SER A  21       6.972  17.666   3.883  1.00  0.58           H  
ATOM    297  N   CYS A  22       7.492  15.259   5.486  1.00  0.61           N  
ATOM    298  CA  CYS A  22       7.399  13.836   5.188  1.00  0.61           C  
ATOM    299  C   CYS A  22       6.476  13.541   4.019  1.00  0.61           C  
ATOM    300  O   CYS A  22       5.264  13.763   4.096  1.00  0.61           O  
ATOM    301  CB  CYS A  22       6.912  13.064   6.399  1.00  0.61           C  
ATOM    302  SG  CYS A  22       6.679  11.296   6.085  1.00  0.61           S  
ATOM    303  H   CYS A  22       6.654  15.741   5.782  1.00  0.61           H  
ATOM    304  HA  CYS A  22       8.394  13.478   4.939  1.00  0.61           H  
ATOM    305 1HB  CYS A  22       7.643  13.176   7.195  1.00  0.61           H  
ATOM    306 2HB  CYS A  22       5.978  13.479   6.752  1.00  0.61           H  
ATOM    307  N   ALA A  23       7.049  13.068   2.928  1.00  0.66           N  
ATOM    308  CA  ALA A  23       6.259  12.772   1.749  1.00  0.66           C  
ATOM    309  C   ALA A  23       5.942  11.294   1.727  1.00  0.66           C  
ATOM    310  O   ALA A  23       6.811  10.467   2.019  1.00  0.66           O  
ATOM    311  CB  ALA A  23       7.002  13.182   0.497  1.00  0.66           C  
ATOM    312  H   ALA A  23       8.051  12.889   2.936  1.00  0.66           H  
ATOM    313  HA  ALA A  23       5.322  13.323   1.801  1.00  0.66           H  
ATOM    314 1HB  ALA A  23       6.383  12.957  -0.374  1.00  0.66           H  
ATOM    315 2HB  ALA A  23       7.204  14.254   0.534  1.00  0.66           H  
ATOM    316 3HB  ALA A  23       7.940  12.634   0.434  1.00  0.66           H  
ATOM    317  N   ALA A  24       4.720  10.947   1.355  1.00  0.74           N  
ATOM    318  CA  ALA A  24       4.372   9.540   1.277  1.00  0.74           C  
ATOM    319  C   ALA A  24       4.096   9.119  -0.155  1.00  0.74           C  
ATOM    320  O   ALA A  24       3.492   9.866  -0.926  1.00  0.74           O  
ATOM    321  CB  ALA A  24       3.158   9.255   2.142  1.00  0.74           C  
ATOM    322  H   ALA A  24       4.025  11.668   1.149  1.00  0.74           H  
ATOM    323  HA  ALA A  24       5.212   8.956   1.641  1.00  0.74           H  
ATOM    324 1HB  ALA A  24       2.948   8.196   2.079  1.00  0.74           H  
ATOM    325 2HB  ALA A  24       3.365   9.533   3.174  1.00  0.74           H  
ATOM    326 3HB  ALA A  24       2.310   9.827   1.772  1.00  0.74           H  
ATOM    327  N   SER A  25       4.484   7.892  -0.483  1.00  0.84           N  
ATOM    328  CA  SER A  25       4.200   7.318  -1.789  1.00  0.84           C  
ATOM    329  C   SER A  25       3.801   5.854  -1.657  1.00  0.84           C  
ATOM    330  O   SER A  25       4.587   5.008  -1.221  1.00  0.84           O  
ATOM    331  CB  SER A  25       5.407   7.462  -2.691  1.00  0.84           C  
ATOM    332  OG  SER A  25       5.176   6.876  -3.943  1.00  0.84           O  
ATOM    333  H   SER A  25       5.030   7.357   0.192  1.00  0.84           H  
ATOM    334  HA  SER A  25       3.365   7.859  -2.232  1.00  0.84           H  
ATOM    335 1HB  SER A  25       5.638   8.520  -2.817  1.00  0.84           H  
ATOM    336 2HB  SER A  25       6.271   6.992  -2.217  1.00  0.84           H  
ATOM    337  HG  SER A  25       5.023   5.943  -3.775  1.00  0.84           H  
ATOM    338  N   GLY A  26       2.557   5.572  -2.022  1.00  0.94           N  
ATOM    339  CA  GLY A  26       1.954   4.249  -1.876  1.00  0.94           C  
ATOM    340  C   GLY A  26       0.672   4.381  -1.064  1.00  0.94           C  
ATOM    341  O   GLY A  26       0.510   5.352  -0.321  1.00  0.94           O  
ATOM    342  H   GLY A  26       1.985   6.319  -2.395  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       1.729   3.834  -2.858  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       2.640   3.569  -1.383  1.00  0.94           H  
ATOM    345  N   PHE A  27      -0.228   3.400  -1.205  1.00  1.04           N  
ATOM    346  CA  PHE A  27      -1.545   3.445  -0.560  1.00  1.04           C  
ATOM    347  C   PHE A  27      -2.130   4.839  -0.816  1.00  1.04           C  
ATOM    348  O   PHE A  27      -1.763   5.491  -1.799  1.00  1.04           O  
ATOM    349  CB  PHE A  27      -1.483   3.185   0.955  1.00  1.04           C  
ATOM    350  CG  PHE A  27      -1.009   1.844   1.392  1.00  1.04           C  
ATOM    351  CD1 PHE A  27       0.014   1.762   2.297  1.00  1.04           C  
ATOM    352  CD2 PHE A  27      -1.555   0.672   0.901  1.00  1.04           C  
ATOM    353  CE1 PHE A  27       0.495   0.554   2.725  1.00  1.04           C  
ATOM    354  CE2 PHE A  27      -1.075  -0.557   1.328  1.00  1.04           C  
ATOM    355  CZ  PHE A  27      -0.043  -0.609   2.247  1.00  1.04           C  
ATOM    356  H   PHE A  27      -0.002   2.619  -1.804  1.00  1.04           H  
ATOM    357  HA  PHE A  27      -2.197   2.702  -1.022  1.00  1.04           H  
ATOM    358 1HB  PHE A  27      -0.815   3.905   1.387  1.00  1.04           H  
ATOM    359 2HB  PHE A  27      -2.454   3.335   1.403  1.00  1.04           H  
ATOM    360  HD1 PHE A  27       0.428   2.683   2.689  1.00  1.04           H  
ATOM    361  HD2 PHE A  27      -2.369   0.722   0.176  1.00  1.04           H  
ATOM    362  HE1 PHE A  27       1.296   0.520   3.444  1.00  1.04           H  
ATOM    363  HE2 PHE A  27      -1.512  -1.478   0.942  1.00  1.04           H  
ATOM    364  HZ  PHE A  27       0.341  -1.571   2.595  1.00  1.04           H  
ATOM    365  N   THR A  28      -3.070   5.274   0.018  1.00  1.11           N  
ATOM    366  CA  THR A  28      -3.594   6.623  -0.096  1.00  1.11           C  
ATOM    367  C   THR A  28      -3.336   7.387   1.201  1.00  1.11           C  
ATOM    368  O   THR A  28      -3.799   6.990   2.269  1.00  1.11           O  
ATOM    369  CB  THR A  28      -5.091   6.597  -0.431  1.00  1.11           C  
ATOM    370  OG1 THR A  28      -5.286   5.928  -1.682  1.00  1.11           O  
ATOM    371  CG2 THR A  28      -5.641   7.995  -0.504  1.00  1.11           C  
ATOM    372  H   THR A  28      -3.392   4.691   0.771  1.00  1.11           H  
ATOM    373  HA  THR A  28      -3.070   7.140  -0.901  1.00  1.11           H  
ATOM    374  HB  THR A  28      -5.621   6.050   0.342  1.00  1.11           H  
ATOM    375  HG1 THR A  28      -4.693   6.305  -2.342  1.00  1.11           H  
ATOM    376 1HG2 THR A  28      -6.705   7.959  -0.736  1.00  1.11           H  
ATOM    377 2HG2 THR A  28      -5.499   8.474   0.446  1.00  1.11           H  
ATOM    378 3HG2 THR A  28      -5.120   8.556  -1.278  1.00  1.11           H  
ATOM    379  N   PHE A  29      -2.639   8.512   1.100  1.00  1.13           N  
ATOM    380  CA  PHE A  29      -2.275   9.349   2.252  1.00  1.13           C  
ATOM    381  C   PHE A  29      -3.514   9.732   3.061  1.00  1.13           C  
ATOM    382  O   PHE A  29      -3.553   9.601   4.285  1.00  1.13           O  
ATOM    383  CB  PHE A  29      -1.505  10.563   1.733  1.00  1.13           C  
ATOM    384  CG  PHE A  29      -1.016  11.614   2.719  1.00  1.13           C  
ATOM    385  CD1 PHE A  29       0.127  11.425   3.487  1.00  1.13           C  
ATOM    386  CD2 PHE A  29      -1.673  12.828   2.814  1.00  1.13           C  
ATOM    387  CE1 PHE A  29       0.579  12.429   4.331  1.00  1.13           C  
ATOM    388  CE2 PHE A  29      -1.221  13.828   3.655  1.00  1.13           C  
ATOM    389  CZ  PHE A  29      -0.096  13.625   4.417  1.00  1.13           C  
ATOM    390  H   PHE A  29      -2.308   8.785   0.183  1.00  1.13           H  
ATOM    391  HA  PHE A  29      -1.616   8.782   2.905  1.00  1.13           H  
ATOM    392 1HB  PHE A  29      -0.632  10.206   1.186  1.00  1.13           H  
ATOM    393 2HB  PHE A  29      -2.131  11.077   1.004  1.00  1.13           H  
ATOM    394  HD1 PHE A  29       0.669  10.485   3.417  1.00  1.13           H  
ATOM    395  HD2 PHE A  29      -2.555  12.988   2.196  1.00  1.13           H  
ATOM    396  HE1 PHE A  29       1.474  12.278   4.922  1.00  1.13           H  
ATOM    397  HE2 PHE A  29      -1.750  14.777   3.703  1.00  1.13           H  
ATOM    398  HZ  PHE A  29       0.266  14.411   5.077  1.00  1.13           H  
ATOM    399  N   SER A  30      -4.560  10.156   2.362  1.00  1.08           N  
ATOM    400  CA  SER A  30      -5.807  10.570   2.992  1.00  1.08           C  
ATOM    401  C   SER A  30      -6.581   9.435   3.680  1.00  1.08           C  
ATOM    402  O   SER A  30      -7.603   9.696   4.310  1.00  1.08           O  
ATOM    403  CB  SER A  30      -6.700  11.269   1.984  1.00  1.08           C  
ATOM    404  OG  SER A  30      -7.140  10.395   0.988  1.00  1.08           O  
ATOM    405  H   SER A  30      -4.475  10.216   1.358  1.00  1.08           H  
ATOM    406  HA  SER A  30      -5.559  11.287   3.770  1.00  1.08           H  
ATOM    407 1HB  SER A  30      -7.559  11.693   2.503  1.00  1.08           H  
ATOM    408 2HB  SER A  30      -6.154  12.094   1.530  1.00  1.08           H  
ATOM    409  HG  SER A  30      -7.539   9.652   1.449  1.00  1.08           H  
ATOM    410  N   SER A  31      -6.173   8.172   3.496  1.00  1.00           N  
ATOM    411  CA  SER A  31      -6.859   7.066   4.151  1.00  1.00           C  
ATOM    412  C   SER A  31      -6.373   6.833   5.585  1.00  1.00           C  
ATOM    413  O   SER A  31      -6.946   6.002   6.294  1.00  1.00           O  
ATOM    414  CB  SER A  31      -6.715   5.771   3.377  1.00  1.00           C  
ATOM    415  OG  SER A  31      -5.402   5.282   3.416  1.00  1.00           O  
ATOM    416  H   SER A  31      -5.331   7.963   2.963  1.00  1.00           H  
ATOM    417  HA  SER A  31      -7.920   7.309   4.198  1.00  1.00           H  
ATOM    418 1HB  SER A  31      -7.396   5.025   3.783  1.00  1.00           H  
ATOM    419 2HB  SER A  31      -7.003   5.947   2.344  1.00  1.00           H  
ATOM    420  HG  SER A  31      -4.825   6.045   3.222  1.00  1.00           H  
ATOM    421  N   ALA A  32      -5.318   7.532   6.032  1.00  0.90           N  
ATOM    422  CA  ALA A  32      -4.840   7.249   7.384  1.00  0.90           C  
ATOM    423  C   ALA A  32      -4.277   8.468   8.125  1.00  0.90           C  
ATOM    424  O   ALA A  32      -3.763   9.395   7.505  1.00  0.90           O  
ATOM    425  CB  ALA A  32      -3.738   6.231   7.317  1.00  0.90           C  
ATOM    426  H   ALA A  32      -4.845   8.221   5.442  1.00  0.90           H  
ATOM    427  HA  ALA A  32      -5.671   6.829   7.925  1.00  0.90           H  
ATOM    428 1HB  ALA A  32      -3.397   5.979   8.321  1.00  0.90           H  
ATOM    429 2HB  ALA A  32      -4.099   5.335   6.816  1.00  0.90           H  
ATOM    430 3HB  ALA A  32      -2.919   6.670   6.754  1.00  0.90           H  
ATOM    431  N   PRO A  33      -4.401   8.507   9.465  1.00  0.81           N  
ATOM    432  CA  PRO A  33      -3.742   9.449  10.338  1.00  0.81           C  
ATOM    433  C   PRO A  33      -2.249   9.313  10.191  1.00  0.81           C  
ATOM    434  O   PRO A  33      -1.745   8.212   9.952  1.00  0.81           O  
ATOM    435  CB  PRO A  33      -4.184   9.009  11.734  1.00  0.81           C  
ATOM    436  CG  PRO A  33      -5.490   8.288  11.516  1.00  0.81           C  
ATOM    437  CD  PRO A  33      -5.347   7.605  10.176  1.00  0.81           C  
ATOM    438  HA  PRO A  33      -4.073  10.469  10.096  1.00  0.81           H  
ATOM    439 1HB  PRO A  33      -3.407   8.373  12.184  1.00  0.81           H  
ATOM    440 2HB  PRO A  33      -4.282   9.895  12.381  1.00  0.81           H  
ATOM    441 1HG  PRO A  33      -5.667   7.576  12.338  1.00  0.81           H  
ATOM    442 2HG  PRO A  33      -6.323   9.006  11.535  1.00  0.81           H  
ATOM    443 1HD  PRO A  33      -4.933   6.590  10.282  1.00  0.81           H  
ATOM    444 2HD  PRO A  33      -6.350   7.618   9.727  1.00  0.81           H  
ATOM    445  N   MET A  34      -1.546  10.416  10.357  1.00  0.73           N  
ATOM    446  CA  MET A  34      -0.091  10.387  10.290  1.00  0.73           C  
ATOM    447  C   MET A  34       0.508  10.855  11.610  1.00  0.73           C  
ATOM    448  O   MET A  34      -0.085  11.690  12.304  1.00  0.73           O  
ATOM    449  CB  MET A  34       0.427  11.281   9.203  1.00  0.73           C  
ATOM    450  CG  MET A  34      -0.102  11.105   7.778  1.00  0.73           C  
ATOM    451  SD  MET A  34       0.447   9.597   6.981  1.00  0.73           S  
ATOM    452  CE  MET A  34       2.245   9.887   6.855  1.00  0.73           C  
ATOM    453  H   MET A  34      -2.047  11.281  10.566  1.00  0.73           H  
ATOM    454  HA  MET A  34       0.245   9.364  10.113  1.00  0.73           H  
ATOM    455 1HB  MET A  34       0.331  12.315   9.503  1.00  0.73           H  
ATOM    456 2HB  MET A  34       1.470  11.039   9.137  1.00  0.73           H  
ATOM    457 1HG  MET A  34      -1.195  11.102   7.795  1.00  0.73           H  
ATOM    458 2HG  MET A  34       0.219  11.948   7.178  1.00  0.73           H  
ATOM    459 1HE  MET A  34       2.721   9.035   6.376  1.00  0.73           H  
ATOM    460 2HE  MET A  34       2.442  10.780   6.275  1.00  0.73           H  
ATOM    461 3HE  MET A  34       2.662  10.011   7.860  1.00  0.73           H  
ATOM    462  N   SER A  35       1.703  10.360  11.943  1.00  0.67           N  
ATOM    463  CA  SER A  35       2.356  10.801  13.181  1.00  0.67           C  
ATOM    464  C   SER A  35       3.849  11.080  13.062  1.00  0.67           C  
ATOM    465  O   SER A  35       4.543  10.547  12.193  1.00  0.67           O  
ATOM    466  CB  SER A  35       2.185   9.755  14.263  1.00  0.67           C  
ATOM    467  OG  SER A  35       0.831   9.482  14.522  1.00  0.67           O  
ATOM    468  H   SER A  35       2.150   9.663  11.340  1.00  0.67           H  
ATOM    469  HA  SER A  35       1.884  11.722  13.502  1.00  0.67           H  
ATOM    470 1HB  SER A  35       2.676   8.855  13.953  1.00  0.67           H  
ATOM    471 2HB  SER A  35       2.671  10.102  15.177  1.00  0.67           H  
ATOM    472  HG  SER A  35       0.821   8.841  15.238  1.00  0.67           H  
ATOM    473  N   TRP A  36       4.355  11.885  13.992  1.00  0.63           N  
ATOM    474  CA  TRP A  36       5.787  12.110  14.107  1.00  0.63           C  
ATOM    475  C   TRP A  36       6.259  11.590  15.451  1.00  0.63           C  
ATOM    476  O   TRP A  36       5.585  11.779  16.479  1.00  0.63           O  
ATOM    477  CB  TRP A  36       6.141  13.598  14.026  1.00  0.63           C  
ATOM    478  CG  TRP A  36       5.863  14.242  12.729  1.00  0.63           C  
ATOM    479  CD1 TRP A  36       4.686  14.742  12.390  1.00  0.63           C  
ATOM    480  CD2 TRP A  36       6.749  14.516  11.619  1.00  0.63           C  
ATOM    481  NE1 TRP A  36       4.738  15.312  11.154  1.00  0.63           N  
ATOM    482  CE2 TRP A  36       5.991  15.178  10.660  1.00  0.63           C  
ATOM    483  CE3 TRP A  36       8.094  14.274  11.370  1.00  0.63           C  
ATOM    484  CZ2 TRP A  36       6.522  15.598   9.464  1.00  0.63           C  
ATOM    485  CZ3 TRP A  36       8.615  14.712  10.164  1.00  0.63           C  
ATOM    486  CH2 TRP A  36       7.851  15.348   9.242  1.00  0.63           C  
ATOM    487  H   TRP A  36       3.720  12.328  14.649  1.00  0.63           H  
ATOM    488  HA  TRP A  36       6.304  11.567  13.320  1.00  0.63           H  
ATOM    489 1HB  TRP A  36       5.584  14.141  14.795  1.00  0.63           H  
ATOM    490 2HB  TRP A  36       7.202  13.723  14.248  1.00  0.63           H  
ATOM    491  HD1 TRP A  36       3.842  14.692  13.024  1.00  0.63           H  
ATOM    492  HE1 TRP A  36       3.968  15.776  10.681  1.00  0.63           H  
ATOM    493  HE3 TRP A  36       8.724  13.760  12.101  1.00  0.63           H  
ATOM    494  HZ2 TRP A  36       5.934  16.115   8.723  1.00  0.63           H  
ATOM    495  HZ3 TRP A  36       9.655  14.542   9.967  1.00  0.63           H  
ATOM    496  HH2 TRP A  36       8.312  15.670   8.314  1.00  0.63           H  
ATOM    497  N   VAL A  37       7.439  10.990  15.429  1.00  0.62           N  
ATOM    498  CA  VAL A  37       8.103  10.470  16.611  1.00  0.62           C  
ATOM    499  C   VAL A  37       9.523  11.010  16.707  1.00  0.62           C  
ATOM    500  O   VAL A  37      10.088  11.489  15.718  1.00  0.62           O  
ATOM    501  CB  VAL A  37       8.129   8.937  16.588  1.00  0.62           C  
ATOM    502  CG1 VAL A  37       6.781   8.375  16.589  1.00  0.62           C  
ATOM    503  CG2 VAL A  37       8.825   8.498  15.375  1.00  0.62           C  
ATOM    504  H   VAL A  37       7.890  10.868  14.522  1.00  0.62           H  
ATOM    505  HA  VAL A  37       7.553  10.792  17.494  1.00  0.62           H  
ATOM    506  HB  VAL A  37       8.622   8.593  17.472  1.00  0.62           H  
ATOM    507 1HG1 VAL A  37       6.831   7.288  16.588  1.00  0.62           H  
ATOM    508 2HG1 VAL A  37       6.301   8.713  17.479  1.00  0.62           H  
ATOM    509 3HG1 VAL A  37       6.230   8.708  15.713  1.00  0.62           H  
ATOM    510 1HG2 VAL A  37       8.877   7.418  15.329  1.00  0.62           H  
ATOM    511 2HG2 VAL A  37       8.281   8.865  14.512  1.00  0.62           H  
ATOM    512 3HG2 VAL A  37       9.823   8.914  15.386  1.00  0.62           H  
ATOM    513  N   ARG A  38      10.117  10.898  17.890  1.00  0.63           N  
ATOM    514  CA  ARG A  38      11.466  11.397  18.120  1.00  0.63           C  
ATOM    515  C   ARG A  38      12.347  10.513  18.994  1.00  0.63           C  
ATOM    516  O   ARG A  38      11.902   9.975  20.010  1.00  0.63           O  
ATOM    517  CB  ARG A  38      11.348  12.748  18.779  1.00  0.63           C  
ATOM    518  CG  ARG A  38      12.567  13.419  19.063  1.00  0.63           C  
ATOM    519  CD  ARG A  38      12.319  14.758  19.606  1.00  0.63           C  
ATOM    520  NE  ARG A  38      11.788  14.774  20.926  1.00  0.63           N  
ATOM    521  CZ  ARG A  38      11.571  15.918  21.582  1.00  0.63           C  
ATOM    522  NH1 ARG A  38      11.854  17.064  20.975  1.00  0.63           N  
ATOM    523  NH2 ARG A  38      11.096  15.898  22.816  1.00  0.63           N  
ATOM    524  H   ARG A  38       9.589  10.507  18.666  1.00  0.63           H  
ATOM    525  HA  ARG A  38      11.953  11.512  17.156  1.00  0.63           H  
ATOM    526 1HB  ARG A  38      10.810  13.401  18.112  1.00  0.63           H  
ATOM    527 2HB  ARG A  38      10.775  12.663  19.705  1.00  0.63           H  
ATOM    528 1HG  ARG A  38      13.153  12.853  19.786  1.00  0.63           H  
ATOM    529 2HG  ARG A  38      13.109  13.511  18.122  1.00  0.63           H  
ATOM    530 1HD  ARG A  38      13.234  15.349  19.605  1.00  0.63           H  
ATOM    531 2HD  ARG A  38      11.586  15.229  18.995  1.00  0.63           H  
ATOM    532  HE  ARG A  38      11.570  13.895  21.394  1.00  0.63           H  
ATOM    533 1HH1 ARG A  38      12.224  17.079  20.016  1.00  0.63           H  
ATOM    534 2HH1 ARG A  38      11.738  17.966  21.455  1.00  0.63           H  
ATOM    535 1HH2 ARG A  38      10.886  14.991  23.271  1.00  0.63           H  
ATOM    536 2HH2 ARG A  38      10.941  16.760  23.313  1.00  0.63           H  
ATOM    537  N   GLN A  39      13.616  10.367  18.615  1.00  0.66           N  
ATOM    538  CA  GLN A  39      14.527   9.595  19.445  1.00  0.66           C  
ATOM    539  C   GLN A  39      15.852  10.301  19.688  1.00  0.66           C  
ATOM    540  O   GLN A  39      16.676  10.448  18.778  1.00  0.66           O  
ATOM    541  CB  GLN A  39      14.781   8.235  18.811  1.00  0.66           C  
ATOM    542  CG  GLN A  39      15.632   7.337  19.663  1.00  0.66           C  
ATOM    543  CD  GLN A  39      15.632   5.920  19.176  1.00  0.66           C  
ATOM    544  OE1 GLN A  39      15.441   5.650  17.984  1.00  0.66           O  
ATOM    545  NE2 GLN A  39      15.832   4.989  20.101  1.00  0.66           N  
ATOM    546  H   GLN A  39      13.940  10.786  17.746  1.00  0.66           H  
ATOM    547  HA  GLN A  39      14.063   9.433  20.419  1.00  0.66           H  
ATOM    548 1HB  GLN A  39      13.847   7.732  18.635  1.00  0.66           H  
ATOM    549 2HB  GLN A  39      15.276   8.367  17.849  1.00  0.66           H  
ATOM    550 1HG  GLN A  39      16.658   7.705  19.664  1.00  0.66           H  
ATOM    551 2HG  GLN A  39      15.245   7.347  20.683  1.00  0.66           H  
ATOM    552 1HE2 GLN A  39      15.843   4.024  19.855  1.00  0.66           H  
ATOM    553 2HE2 GLN A  39      15.987   5.275  21.077  1.00  0.66           H  
ATOM    554  N   ALA A  40      16.055  10.736  20.926  1.00  0.70           N  
ATOM    555  CA  ALA A  40      17.287  11.405  21.307  1.00  0.70           C  
ATOM    556  C   ALA A  40      18.343  10.323  21.491  1.00  0.70           C  
ATOM    557  O   ALA A  40      17.981   9.206  21.860  1.00  0.70           O  
ATOM    558  CB  ALA A  40      17.100  12.214  22.577  1.00  0.70           C  
ATOM    559  H   ALA A  40      15.336  10.586  21.623  1.00  0.70           H  
ATOM    560  HA  ALA A  40      17.570  12.075  20.509  1.00  0.70           H  
ATOM    561 1HB  ALA A  40      18.034  12.705  22.842  1.00  0.70           H  
ATOM    562 2HB  ALA A  40      16.330  12.971  22.415  1.00  0.70           H  
ATOM    563 3HB  ALA A  40      16.801  11.559  23.382  1.00  0.70           H  
ATOM    564  N   PRO A  41      19.632  10.580  21.263  1.00  0.73           N  
ATOM    565  CA  PRO A  41      20.676   9.615  21.517  1.00  0.73           C  
ATOM    566  C   PRO A  41      20.584   9.107  22.950  1.00  0.73           C  
ATOM    567  O   PRO A  41      20.448   9.890  23.890  1.00  0.73           O  
ATOM    568  CB  PRO A  41      21.941  10.454  21.297  1.00  0.73           C  
ATOM    569  CG  PRO A  41      21.517  11.512  20.289  1.00  0.73           C  
ATOM    570  CD  PRO A  41      20.090  11.858  20.671  1.00  0.73           C  
ATOM    571  HA  PRO A  41      20.600   8.791  20.795  1.00  0.73           H  
ATOM    572 1HB  PRO A  41      22.278  10.881  22.254  1.00  0.73           H  
ATOM    573 2HB  PRO A  41      22.755   9.813  20.929  1.00  0.73           H  
ATOM    574 1HG  PRO A  41      22.193  12.380  20.340  1.00  0.73           H  
ATOM    575 2HG  PRO A  41      21.593  11.111  19.267  1.00  0.73           H  
ATOM    576 1HD  PRO A  41      20.049  12.680  21.402  1.00  0.73           H  
ATOM    577 2HD  PRO A  41      19.554  12.090  19.744  1.00  0.73           H  
ATOM    578  N   GLY A  42      20.677   7.790  23.111  1.00  0.76           N  
ATOM    579  CA  GLY A  42      20.629   7.143  24.423  1.00  0.76           C  
ATOM    580  C   GLY A  42      19.213   6.924  24.977  1.00  0.76           C  
ATOM    581  O   GLY A  42      19.055   6.334  26.049  1.00  0.76           O  
ATOM    582  H   GLY A  42      20.781   7.207  22.293  1.00  0.76           H  
ATOM    583 1HA  GLY A  42      21.137   6.181  24.358  1.00  0.76           H  
ATOM    584 2HA  GLY A  42      21.197   7.744  25.132  1.00  0.76           H  
ATOM    585  N   LYS A  43      18.190   7.386  24.258  1.00  0.77           N  
ATOM    586  CA  LYS A  43      16.805   7.282  24.714  1.00  0.77           C  
ATOM    587  C   LYS A  43      15.952   6.390  23.813  1.00  0.77           C  
ATOM    588  O   LYS A  43      16.397   5.963  22.741  1.00  0.77           O  
ATOM    589  CB  LYS A  43      16.178   8.672  24.804  1.00  0.77           C  
ATOM    590  CG  LYS A  43      16.918   9.658  25.726  1.00  0.77           C  
ATOM    591  CD  LYS A  43      16.881   9.224  27.188  1.00  0.77           C  
ATOM    592  CE  LYS A  43      17.539  10.266  28.091  1.00  0.77           C  
ATOM    593  NZ  LYS A  43      17.556   9.836  29.522  1.00  0.77           N  
ATOM    594  H   LYS A  43      18.360   7.875  23.378  1.00  0.77           H  
ATOM    595  HA  LYS A  43      16.803   6.840  25.710  1.00  0.77           H  
ATOM    596 1HB  LYS A  43      16.149   9.108  23.805  1.00  0.77           H  
ATOM    597 2HB  LYS A  43      15.150   8.591  25.149  1.00  0.77           H  
ATOM    598 1HG  LYS A  43      17.960   9.744  25.398  1.00  0.77           H  
ATOM    599 2HG  LYS A  43      16.455  10.638  25.645  1.00  0.77           H  
ATOM    600 1HD  LYS A  43      15.847   9.080  27.502  1.00  0.77           H  
ATOM    601 2HD  LYS A  43      17.413   8.276  27.297  1.00  0.77           H  
ATOM    602 1HE  LYS A  43      18.564  10.426  27.757  1.00  0.77           H  
ATOM    603 2HE  LYS A  43      16.991  11.204  28.011  1.00  0.77           H  
ATOM    604 1HZ  LYS A  43      17.999  10.548  30.084  1.00  0.77           H  
ATOM    605 2HZ  LYS A  43      16.608   9.695  29.843  1.00  0.77           H  
ATOM    606 3HZ  LYS A  43      18.073   8.970  29.606  1.00  0.77           H  
ATOM    607  N   GLY A  44      14.731   6.089  24.273  1.00  0.76           N  
ATOM    608  CA  GLY A  44      13.772   5.311  23.493  1.00  0.76           C  
ATOM    609  C   GLY A  44      12.984   6.233  22.568  1.00  0.76           C  
ATOM    610  O   GLY A  44      13.330   7.403  22.418  1.00  0.76           O  
ATOM    611  H   GLY A  44      14.448   6.439  25.177  1.00  0.76           H  
ATOM    612 1HA  GLY A  44      14.298   4.556  22.907  1.00  0.76           H  
ATOM    613 2HA  GLY A  44      13.091   4.788  24.162  1.00  0.76           H  
ATOM    614  N   LEU A  45      11.918   5.720  21.961  1.00  0.74           N  
ATOM    615  CA  LEU A  45      11.166   6.530  21.003  1.00  0.74           C  
ATOM    616  C   LEU A  45       9.983   7.250  21.669  1.00  0.74           C  
ATOM    617  O   LEU A  45       9.141   6.610  22.305  1.00  0.74           O  
ATOM    618  CB  LEU A  45      10.643   5.641  19.876  1.00  0.74           C  
ATOM    619  CG  LEU A  45       9.980   6.361  18.764  1.00  0.74           C  
ATOM    620  CD1 LEU A  45      11.069   7.177  18.066  1.00  0.74           C  
ATOM    621  CD2 LEU A  45       9.326   5.382  17.849  1.00  0.74           C  
ATOM    622  H   LEU A  45      11.646   4.764  22.137  1.00  0.74           H  
ATOM    623  HA  LEU A  45      11.832   7.284  20.582  1.00  0.74           H  
ATOM    624 1HB  LEU A  45      11.481   5.085  19.457  1.00  0.74           H  
ATOM    625 2HB  LEU A  45       9.927   4.933  20.292  1.00  0.74           H  
ATOM    626  HG  LEU A  45       9.227   7.048  19.155  1.00  0.74           H  
ATOM    627 1HD1 LEU A  45      10.685   7.737  17.253  1.00  0.74           H  
ATOM    628 2HD1 LEU A  45      11.496   7.848  18.785  1.00  0.74           H  
ATOM    629 3HD1 LEU A  45      11.840   6.503  17.693  1.00  0.74           H  
ATOM    630 1HD2 LEU A  45       8.856   5.901  17.032  1.00  0.74           H  
ATOM    631 2HD2 LEU A  45      10.081   4.704  17.467  1.00  0.74           H  
ATOM    632 3HD2 LEU A  45       8.573   4.822  18.401  1.00  0.74           H  
ATOM    633  N   GLU A  46       9.934   8.572  21.527  1.00  0.70           N  
ATOM    634  CA  GLU A  46       8.882   9.416  22.092  1.00  0.70           C  
ATOM    635  C   GLU A  46       7.892   9.863  21.012  1.00  0.70           C  
ATOM    636  O   GLU A  46       8.294  10.259  19.918  1.00  0.70           O  
ATOM    637  CB  GLU A  46       9.516  10.656  22.752  1.00  0.70           C  
ATOM    638  CG  GLU A  46       8.550  11.633  23.465  1.00  0.70           C  
ATOM    639  CD  GLU A  46       9.247  12.883  24.066  1.00  0.70           C  
ATOM    640  OE1 GLU A  46      10.408  13.097  23.789  1.00  0.70           O  
ATOM    641  OE2 GLU A  46       8.610  13.613  24.800  1.00  0.70           O  
ATOM    642  H   GLU A  46      10.674   9.026  20.997  1.00  0.70           H  
ATOM    643  HA  GLU A  46       8.339   8.844  22.844  1.00  0.70           H  
ATOM    644 1HB  GLU A  46      10.255  10.331  23.484  1.00  0.70           H  
ATOM    645 2HB  GLU A  46      10.052  11.226  21.988  1.00  0.70           H  
ATOM    646 1HG  GLU A  46       7.815  11.975  22.743  1.00  0.70           H  
ATOM    647 2HG  GLU A  46       8.022  11.098  24.251  1.00  0.70           H  
ATOM    648  N   TRP A  47       6.594   9.814  21.290  1.00  0.68           N  
ATOM    649  CA  TRP A  47       5.646  10.319  20.293  1.00  0.68           C  
ATOM    650  C   TRP A  47       5.629  11.832  20.406  1.00  0.68           C  
ATOM    651  O   TRP A  47       5.565  12.363  21.513  1.00  0.68           O  
ATOM    652  CB  TRP A  47       4.246   9.740  20.530  1.00  0.68           C  
ATOM    653  CG  TRP A  47       4.174   8.272  20.221  1.00  0.68           C  
ATOM    654  CD1 TRP A  47       4.297   7.259  21.122  1.00  0.68           C  
ATOM    655  CD2 TRP A  47       3.933   7.637  18.938  1.00  0.68           C  
ATOM    656  NE1 TRP A  47       4.182   6.046  20.492  1.00  0.68           N  
ATOM    657  CE2 TRP A  47       3.961   6.257  19.157  1.00  0.68           C  
ATOM    658  CE3 TRP A  47       3.702   8.118  17.644  1.00  0.68           C  
ATOM    659  CZ2 TRP A  47       3.783   5.346  18.129  1.00  0.68           C  
ATOM    660  CZ3 TRP A  47       3.527   7.194  16.614  1.00  0.68           C  
ATOM    661  CH2 TRP A  47       3.569   5.851  16.852  1.00  0.68           C  
ATOM    662  H   TRP A  47       6.271   9.462  22.181  1.00  0.68           H  
ATOM    663  HA  TRP A  47       5.983  10.048  19.298  1.00  0.68           H  
ATOM    664 1HB  TRP A  47       3.955   9.894  21.569  1.00  0.68           H  
ATOM    665 2HB  TRP A  47       3.526  10.265  19.901  1.00  0.68           H  
ATOM    666  HD1 TRP A  47       4.475   7.392  22.188  1.00  0.68           H  
ATOM    667  HE1 TRP A  47       4.247   5.144  20.942  1.00  0.68           H  
ATOM    668  HE3 TRP A  47       3.677   9.192  17.445  1.00  0.68           H  
ATOM    669  HZ2 TRP A  47       3.807   4.270  18.300  1.00  0.68           H  
ATOM    670  HZ3 TRP A  47       3.365   7.559  15.613  1.00  0.68           H  
ATOM    671  HH2 TRP A  47       3.429   5.161  16.017  1.00  0.68           H  
ATOM    672  N   VAL A  48       5.643  12.524  19.275  1.00  0.66           N  
ATOM    673  CA  VAL A  48       5.634  13.979  19.268  1.00  0.66           C  
ATOM    674  C   VAL A  48       4.275  14.547  18.916  1.00  0.66           C  
ATOM    675  O   VAL A  48       3.701  15.336  19.675  1.00  0.66           O  
ATOM    676  CB  VAL A  48       6.681  14.472  18.252  1.00  0.66           C  
ATOM    677  CG1 VAL A  48       6.654  15.927  18.107  1.00  0.66           C  
ATOM    678  CG2 VAL A  48       8.049  14.040  18.706  1.00  0.66           C  
ATOM    679  H   VAL A  48       5.683  12.042  18.377  1.00  0.66           H  
ATOM    680  HA  VAL A  48       5.914  14.331  20.261  1.00  0.66           H  
ATOM    681  HB  VAL A  48       6.463  14.042  17.281  1.00  0.66           H  
ATOM    682 1HG1 VAL A  48       7.404  16.220  17.378  1.00  0.66           H  
ATOM    683 2HG1 VAL A  48       5.672  16.248  17.766  1.00  0.66           H  
ATOM    684 3HG1 VAL A  48       6.871  16.375  19.046  1.00  0.66           H  
ATOM    685 1HG2 VAL A  48       8.775  14.378  17.974  1.00  0.66           H  
ATOM    686 2HG2 VAL A  48       8.272  14.481  19.679  1.00  0.66           H  
ATOM    687 3HG2 VAL A  48       8.082  12.954  18.786  1.00  0.66           H  
ATOM    688  N   SER A  49       3.745  14.145  17.770  1.00  0.67           N  
ATOM    689  CA  SER A  49       2.455  14.691  17.372  1.00  0.67           C  
ATOM    690  C   SER A  49       1.754  13.860  16.315  1.00  0.67           C  
ATOM    691  O   SER A  49       2.380  13.084  15.590  1.00  0.67           O  
ATOM    692  CB  SER A  49       2.632  16.115  16.882  1.00  0.67           C  
ATOM    693  OG  SER A  49       3.360  16.144  15.704  1.00  0.67           O  
ATOM    694  H   SER A  49       4.244  13.464  17.199  1.00  0.67           H  
ATOM    695  HA  SER A  49       1.815  14.707  18.251  1.00  0.67           H  
ATOM    696 1HB  SER A  49       1.649  16.564  16.716  1.00  0.67           H  
ATOM    697 2HB  SER A  49       3.136  16.705  17.634  1.00  0.67           H  
ATOM    698  HG  SER A  49       2.800  15.706  15.070  1.00  0.67           H  
ATOM    699  N   SER A  50       0.455  14.081  16.166  1.00  0.71           N  
ATOM    700  CA  SER A  50      -0.287  13.387  15.119  1.00  0.71           C  
ATOM    701  C   SER A  50      -1.443  14.187  14.554  1.00  0.71           C  
ATOM    702  O   SER A  50      -1.937  15.131  15.182  1.00  0.71           O  
ATOM    703  CB  SER A  50      -0.787  12.060  15.644  1.00  0.71           C  
ATOM    704  OG  SER A  50      -1.704  12.243  16.684  1.00  0.71           O  
ATOM    705  H   SER A  50      -0.009  14.716  16.815  1.00  0.71           H  
ATOM    706  HA  SER A  50       0.394  13.193  14.296  1.00  0.71           H  
ATOM    707 1HB  SER A  50      -1.258  11.508  14.828  1.00  0.71           H  
ATOM    708 2HB  SER A  50       0.052  11.468  15.995  1.00  0.71           H  
ATOM    709  HG  SER A  50      -2.173  11.412  16.768  1.00  0.71           H  
ATOM    710  N   ILE A  51      -1.874  13.787  13.356  1.00  0.77           N  
ATOM    711  CA  ILE A  51      -2.976  14.453  12.675  1.00  0.77           C  
ATOM    712  C   ILE A  51      -3.903  13.467  11.977  1.00  0.77           C  
ATOM    713  O   ILE A  51      -3.454  12.495  11.359  1.00  0.77           O  
ATOM    714  CB  ILE A  51      -2.388  15.428  11.652  1.00  0.77           C  
ATOM    715  CG1 ILE A  51      -3.429  16.297  11.025  1.00  0.77           C  
ATOM    716  CG2 ILE A  51      -1.692  14.637  10.572  1.00  0.77           C  
ATOM    717  CD1 ILE A  51      -2.801  17.479  10.338  1.00  0.77           C  
ATOM    718  H   ILE A  51      -1.391  13.005  12.911  1.00  0.77           H  
ATOM    719  HA  ILE A  51      -3.559  15.008  13.407  1.00  0.77           H  
ATOM    720  HB  ILE A  51      -1.683  16.078  12.140  1.00  0.77           H  
ATOM    721 1HG1 ILE A  51      -3.985  15.719  10.290  1.00  0.77           H  
ATOM    722 2HG1 ILE A  51      -4.128  16.648  11.784  1.00  0.77           H  
ATOM    723 1HG2 ILE A  51      -1.267  15.324   9.855  1.00  0.77           H  
ATOM    724 2HG2 ILE A  51      -0.906  14.026  11.015  1.00  0.77           H  
ATOM    725 3HG2 ILE A  51      -2.417  13.993  10.073  1.00  0.77           H  
ATOM    726 1HD1 ILE A  51      -3.573  18.096   9.885  1.00  0.77           H  
ATOM    727 2HD1 ILE A  51      -2.253  18.070  11.069  1.00  0.77           H  
ATOM    728 3HD1 ILE A  51      -2.119  17.124   9.579  1.00  0.77           H  
ATOM    729  N   SER A  52      -5.205  13.740  12.033  1.00  0.87           N  
ATOM    730  CA  SER A  52      -6.185  12.879  11.368  1.00  0.87           C  
ATOM    731  C   SER A  52      -6.254  13.112   9.864  1.00  0.87           C  
ATOM    732  O   SER A  52      -5.814  14.148   9.365  1.00  0.87           O  
ATOM    733  CB  SER A  52      -7.562  13.076  11.957  1.00  0.87           C  
ATOM    734  OG  SER A  52      -8.083  14.346  11.639  1.00  0.87           O  
ATOM    735  H   SER A  52      -5.512  14.556  12.572  1.00  0.87           H  
ATOM    736  HA  SER A  52      -5.891  11.841  11.532  1.00  0.87           H  
ATOM    737 1HB  SER A  52      -8.232  12.303  11.585  1.00  0.87           H  
ATOM    738 2HB  SER A  52      -7.508  12.968  13.040  1.00  0.87           H  
ATOM    739  HG  SER A  52      -8.951  14.376  12.064  1.00  0.87           H  
ATOM    740  N   THR A  53      -6.948  12.212   9.170  1.00  0.98           N  
ATOM    741  CA  THR A  53      -7.138  12.253   7.716  1.00  0.98           C  
ATOM    742  C   THR A  53      -7.886  13.469   7.191  1.00  0.98           C  
ATOM    743  O   THR A  53      -7.751  13.833   6.022  1.00  0.98           O  
ATOM    744  CB  THR A  53      -7.946  11.036   7.279  1.00  0.98           C  
ATOM    745  OG1 THR A  53      -9.205  11.032   7.967  1.00  0.98           O  
ATOM    746  CG2 THR A  53      -7.224   9.823   7.574  1.00  0.98           C  
ATOM    747  H   THR A  53      -7.314  11.415   9.668  1.00  0.98           H  
ATOM    748  HA  THR A  53      -6.153  12.224   7.245  1.00  0.98           H  
ATOM    749  HB  THR A  53      -8.134  11.100   6.217  1.00  0.98           H  
ATOM    750  HG1 THR A  53      -9.719  11.798   7.684  1.00  0.98           H  
ATOM    751 1HG2 THR A  53      -7.801   8.958   7.252  1.00  0.98           H  
ATOM    752 2HG2 THR A  53      -6.300   9.877   7.025  1.00  0.98           H  
ATOM    753 3HG2 THR A  53      -7.030   9.761   8.640  1.00  0.98           H  
ATOM    754  N   GLU A  54      -8.693  14.080   8.044  1.00  1.06           N  
ATOM    755  CA  GLU A  54      -9.461  15.256   7.667  1.00  1.06           C  
ATOM    756  C   GLU A  54      -8.623  16.531   7.789  1.00  1.06           C  
ATOM    757  O   GLU A  54      -8.961  17.567   7.219  1.00  1.06           O  
ATOM    758  CB  GLU A  54     -10.711  15.365   8.541  1.00  1.06           C  
ATOM    759  CG  GLU A  54     -11.717  14.231   8.333  1.00  1.06           C  
ATOM    760  CD  GLU A  54     -12.932  14.338   9.223  1.00  1.06           C  
ATOM    761  OE1 GLU A  54     -12.981  15.240  10.027  1.00  1.06           O  
ATOM    762  OE2 GLU A  54     -13.809  13.516   9.097  1.00  1.06           O  
ATOM    763  H   GLU A  54      -8.756  13.719   8.985  1.00  1.06           H  
ATOM    764  HA  GLU A  54      -9.769  15.150   6.627  1.00  1.06           H  
ATOM    765 1HB  GLU A  54     -10.417  15.365   9.592  1.00  1.06           H  
ATOM    766 2HB  GLU A  54     -11.216  16.310   8.340  1.00  1.06           H  
ATOM    767 1HG  GLU A  54     -12.040  14.234   7.292  1.00  1.06           H  
ATOM    768 2HG  GLU A  54     -11.216  13.283   8.525  1.00  1.06           H  
ATOM    769  N   GLY A  55      -7.579  16.478   8.620  1.00  1.08           N  
ATOM    770  CA  GLY A  55      -6.710  17.618   8.896  1.00  1.08           C  
ATOM    771  C   GLY A  55      -7.284  18.589   9.932  1.00  1.08           C  
ATOM    772  O   GLY A  55      -6.641  19.577  10.285  1.00  1.08           O  
ATOM    773  H   GLY A  55      -7.313  15.589   9.039  1.00  1.08           H  
ATOM    774 1HA  GLY A  55      -5.754  17.240   9.251  1.00  1.08           H  
ATOM    775 2HA  GLY A  55      -6.512  18.151   7.967  1.00  1.08           H  
ATOM    776  N   GLY A  56      -8.497  18.313  10.420  1.00  1.03           N  
ATOM    777  CA  GLY A  56      -9.178  19.188  11.372  1.00  1.03           C  
ATOM    778  C   GLY A  56      -8.895  18.881  12.840  1.00  1.03           C  
ATOM    779  O   GLY A  56      -9.401  19.580  13.726  1.00  1.03           O  
ATOM    780  H   GLY A  56      -8.969  17.485  10.090  1.00  1.03           H  
ATOM    781 1HA  GLY A  56      -8.900  20.221  11.163  1.00  1.03           H  
ATOM    782 2HA  GLY A  56     -10.251  19.120  11.196  1.00  1.03           H  
ATOM    783  N   ARG A  57      -8.115  17.836  13.103  1.00  0.95           N  
ATOM    784  CA  ARG A  57      -7.801  17.449  14.474  1.00  0.95           C  
ATOM    785  C   ARG A  57      -6.360  17.010  14.627  1.00  0.95           C  
ATOM    786  O   ARG A  57      -5.852  16.170  13.867  1.00  0.95           O  
ATOM    787  CB  ARG A  57      -8.684  16.307  14.968  1.00  0.95           C  
ATOM    788  CG  ARG A  57     -10.179  16.610  15.127  1.00  0.95           C  
ATOM    789  CD  ARG A  57     -10.429  17.535  16.267  1.00  0.95           C  
ATOM    790  NE  ARG A  57     -11.847  17.757  16.492  1.00  0.95           N  
ATOM    791  CZ  ARG A  57     -12.609  18.673  15.854  1.00  0.95           C  
ATOM    792  NH1 ARG A  57     -12.094  19.470  14.937  1.00  0.95           N  
ATOM    793  NH2 ARG A  57     -13.894  18.773  16.159  1.00  0.95           N  
ATOM    794  H   ARG A  57      -7.729  17.314  12.333  1.00  0.95           H  
ATOM    795  HA  ARG A  57      -7.962  18.311  15.121  1.00  0.95           H  
ATOM    796 1HB  ARG A  57      -8.593  15.466  14.284  1.00  0.95           H  
ATOM    797 2HB  ARG A  57      -8.317  15.972  15.939  1.00  0.95           H  
ATOM    798 1HG  ARG A  57     -10.578  17.057  14.221  1.00  0.95           H  
ATOM    799 2HG  ARG A  57     -10.710  15.680  15.329  1.00  0.95           H  
ATOM    800 1HD  ARG A  57     -10.001  17.114  17.175  1.00  0.95           H  
ATOM    801 2HD  ARG A  57      -9.963  18.498  16.061  1.00  0.95           H  
ATOM    802  HE  ARG A  57     -12.301  17.178  17.184  1.00  0.95           H  
ATOM    803 1HH1 ARG A  57     -11.097  19.418  14.675  1.00  0.95           H  
ATOM    804 2HH1 ARG A  57     -12.682  20.147  14.477  1.00  0.95           H  
ATOM    805 1HH2 ARG A  57     -14.296  18.167  16.861  1.00  0.95           H  
ATOM    806 2HH2 ARG A  57     -14.472  19.454  15.689  1.00  0.95           H  
ATOM    807  N   THR A  58      -5.720  17.553  15.655  1.00  0.86           N  
ATOM    808  CA  THR A  58      -4.344  17.216  15.968  1.00  0.86           C  
ATOM    809  C   THR A  58      -4.170  16.871  17.441  1.00  0.86           C  
ATOM    810  O   THR A  58      -4.935  17.327  18.296  1.00  0.86           O  
ATOM    811  CB  THR A  58      -3.413  18.386  15.610  1.00  0.86           C  
ATOM    812  OG1 THR A  58      -3.781  19.530  16.387  1.00  0.86           O  
ATOM    813  CG2 THR A  58      -3.501  18.728  14.133  1.00  0.86           C  
ATOM    814  H   THR A  58      -6.199  18.229  16.232  1.00  0.86           H  
ATOM    815  HA  THR A  58      -4.056  16.346  15.385  1.00  0.86           H  
ATOM    816  HB  THR A  58      -2.386  18.104  15.854  1.00  0.86           H  
ATOM    817  HG1 THR A  58      -3.859  19.267  17.309  1.00  0.86           H  
ATOM    818 1HG2 THR A  58      -2.824  19.552  13.907  1.00  0.86           H  
ATOM    819 2HG2 THR A  58      -3.214  17.857  13.561  1.00  0.86           H  
ATOM    820 3HG2 THR A  58      -4.512  19.018  13.870  1.00  0.86           H  
ATOM    821  N   THR A  59      -3.129  16.101  17.719  1.00  0.79           N  
ATOM    822  CA  THR A  59      -2.728  15.737  19.073  1.00  0.79           C  
ATOM    823  C   THR A  59      -1.236  15.969  19.264  1.00  0.79           C  
ATOM    824  O   THR A  59      -0.439  15.683  18.369  1.00  0.79           O  
ATOM    825  CB  THR A  59      -3.100  14.272  19.399  1.00  0.79           C  
ATOM    826  OG1 THR A  59      -4.522  14.102  19.281  1.00  0.79           O  
ATOM    827  CG2 THR A  59      -2.666  13.897  20.817  1.00  0.79           C  
ATOM    828  H   THR A  59      -2.588  15.752  16.927  1.00  0.79           H  
ATOM    829  HA  THR A  59      -3.255  16.381  19.777  1.00  0.79           H  
ATOM    830  HB  THR A  59      -2.606  13.611  18.691  1.00  0.79           H  
ATOM    831  HG1 THR A  59      -4.970  14.781  19.798  1.00  0.79           H  
ATOM    832 1HG2 THR A  59      -2.943  12.864  21.017  1.00  0.79           H  
ATOM    833 2HG2 THR A  59      -1.587  13.999  20.918  1.00  0.79           H  
ATOM    834 3HG2 THR A  59      -3.160  14.550  21.535  1.00  0.79           H  
ATOM    835  N   TYR A  60      -0.856  16.521  20.413  1.00  0.75           N  
ATOM    836  CA  TYR A  60       0.557  16.754  20.701  1.00  0.75           C  
ATOM    837  C   TYR A  60       0.941  16.149  22.046  1.00  0.75           C  
ATOM    838  O   TYR A  60       0.128  16.108  22.969  1.00  0.75           O  
ATOM    839  CB  TYR A  60       0.846  18.250  20.712  1.00  0.75           C  
ATOM    840  CG  TYR A  60       0.523  18.942  19.418  1.00  0.75           C  
ATOM    841  CD1 TYR A  60      -0.756  19.425  19.222  1.00  0.75           C  
ATOM    842  CD2 TYR A  60       1.476  19.083  18.427  1.00  0.75           C  
ATOM    843  CE1 TYR A  60      -1.086  20.054  18.052  1.00  0.75           C  
ATOM    844  CE2 TYR A  60       1.142  19.705  17.240  1.00  0.75           C  
ATOM    845  CZ  TYR A  60      -0.145  20.199  17.055  1.00  0.75           C  
ATOM    846  OH  TYR A  60      -0.503  20.841  15.879  1.00  0.75           O  
ATOM    847  H   TYR A  60      -1.550  16.758  21.108  1.00  0.75           H  
ATOM    848  HA  TYR A  60       1.167  16.277  19.937  1.00  0.75           H  
ATOM    849 1HB  TYR A  60       0.260  18.721  21.498  1.00  0.75           H  
ATOM    850 2HB  TYR A  60       1.887  18.421  20.941  1.00  0.75           H  
ATOM    851  HD1 TYR A  60      -1.505  19.311  20.007  1.00  0.75           H  
ATOM    852  HD2 TYR A  60       2.486  18.704  18.582  1.00  0.75           H  
ATOM    853  HE1 TYR A  60      -2.090  20.440  17.915  1.00  0.75           H  
ATOM    854  HE2 TYR A  60       1.893  19.812  16.463  1.00  0.75           H  
ATOM    855  HH  TYR A  60      -1.440  21.085  15.922  1.00  0.75           H  
ATOM    856  N   GLY A  61       2.188  15.702  22.169  1.00  0.74           N  
ATOM    857  CA  GLY A  61       2.680  15.189  23.446  1.00  0.74           C  
ATOM    858  C   GLY A  61       2.911  16.316  24.459  1.00  0.74           C  
ATOM    859  O   GLY A  61       3.220  17.463  24.091  1.00  0.74           O  
ATOM    860  H   GLY A  61       2.805  15.705  21.353  1.00  0.74           H  
ATOM    861 1HA  GLY A  61       1.966  14.472  23.848  1.00  0.74           H  
ATOM    862 2HA  GLY A  61       3.614  14.650  23.277  1.00  0.74           H  
ATOM    863  N   ASN A  62       2.890  15.988  25.751  1.00  0.74           N  
ATOM    864  CA  ASN A  62       3.092  17.015  26.781  1.00  0.74           C  
ATOM    865  C   ASN A  62       4.565  17.311  27.054  1.00  0.74           C  
ATOM    866  O   ASN A  62       5.047  17.210  28.181  1.00  0.74           O  
ATOM    867  CB  ASN A  62       2.398  16.599  28.061  1.00  0.74           C  
ATOM    868  CG  ASN A  62       0.902  16.582  27.921  1.00  0.74           C  
ATOM    869  OD1 ASN A  62       0.315  17.490  27.328  1.00  0.74           O  
ATOM    870  ND2 ASN A  62       0.275  15.563  28.452  1.00  0.74           N  
ATOM    871  H   ASN A  62       2.681  15.038  26.025  1.00  0.74           H  
ATOM    872  HA  ASN A  62       2.636  17.943  26.432  1.00  0.74           H  
ATOM    873 1HB  ASN A  62       2.738  15.605  28.355  1.00  0.74           H  
ATOM    874 2HB  ASN A  62       2.669  17.288  28.861  1.00  0.74           H  
ATOM    875 1HD2 ASN A  62      -0.721  15.500  28.388  1.00  0.74           H  
ATOM    876 2HD2 ASN A  62       0.791  14.848  28.925  1.00  0.74           H  
ATOM    877  N   SER A  63       5.263  17.670  25.989  1.00  0.73           N  
ATOM    878  CA  SER A  63       6.652  18.063  26.003  1.00  0.73           C  
ATOM    879  C   SER A  63       6.875  18.967  24.806  1.00  0.73           C  
ATOM    880  O   SER A  63       7.888  19.668  24.710  1.00  0.73           O  
ATOM    881  CB  SER A  63       7.546  16.835  25.947  1.00  0.73           C  
ATOM    882  OG  SER A  63       7.358  16.122  24.749  1.00  0.73           O  
ATOM    883  H   SER A  63       4.758  17.717  25.113  1.00  0.73           H  
ATOM    884  HA  SER A  63       6.861  18.624  26.915  1.00  0.73           H  
ATOM    885 1HB  SER A  63       8.588  17.135  26.032  1.00  0.73           H  
ATOM    886 2HB  SER A  63       7.323  16.188  26.794  1.00  0.73           H  
ATOM    887  HG  SER A  63       7.833  15.260  24.854  1.00  0.73           H  
ATOM    888  N   VAL A  64       5.903  18.921  23.890  1.00  0.72           N  
ATOM    889  CA  VAL A  64       5.945  19.686  22.651  1.00  0.72           C  
ATOM    890  C   VAL A  64       4.700  20.556  22.446  1.00  0.72           C  
ATOM    891  O   VAL A  64       4.715  21.499  21.638  1.00  0.72           O  
ATOM    892  CB  VAL A  64       6.160  18.731  21.467  1.00  0.72           C  
ATOM    893  CG1 VAL A  64       7.530  18.034  21.614  1.00  0.72           C  
ATOM    894  CG2 VAL A  64       5.068  17.714  21.401  1.00  0.72           C  
ATOM    895  H   VAL A  64       5.105  18.316  24.064  1.00  0.72           H  
ATOM    896  HA  VAL A  64       6.808  20.348  22.690  1.00  0.72           H  
ATOM    897  HB  VAL A  64       6.166  19.302  20.569  1.00  0.72           H  
ATOM    898 1HG1 VAL A  64       7.712  17.384  20.784  1.00  0.72           H  
ATOM    899 2HG1 VAL A  64       8.314  18.791  21.652  1.00  0.72           H  
ATOM    900 3HG1 VAL A  64       7.552  17.447  22.522  1.00  0.72           H  
ATOM    901 1HG2 VAL A  64       5.237  17.068  20.558  1.00  0.72           H  
ATOM    902 2HG2 VAL A  64       5.066  17.125  22.313  1.00  0.72           H  
ATOM    903 3HG2 VAL A  64       4.116  18.207  21.289  1.00  0.72           H  
ATOM    904  N   THR A  65       3.641  20.268  23.209  1.00  0.70           N  
ATOM    905  CA  THR A  65       2.409  21.029  23.109  1.00  0.70           C  
ATOM    906  C   THR A  65       2.704  22.494  23.367  1.00  0.70           C  
ATOM    907  O   THR A  65       3.397  22.836  24.324  1.00  0.70           O  
ATOM    908  CB  THR A  65       1.355  20.537  24.127  1.00  0.70           C  
ATOM    909  OG1 THR A  65       1.078  19.159  23.899  1.00  0.70           O  
ATOM    910  CG2 THR A  65       0.063  21.319  23.973  1.00  0.70           C  
ATOM    911  H   THR A  65       3.662  19.462  23.824  1.00  0.70           H  
ATOM    912  HA  THR A  65       2.008  20.925  22.100  1.00  0.70           H  
ATOM    913  HB  THR A  65       1.740  20.658  25.138  1.00  0.70           H  
ATOM    914  HG1 THR A  65       1.888  18.631  24.015  1.00  0.70           H  
ATOM    915 1HG2 THR A  65      -0.666  20.950  24.692  1.00  0.70           H  
ATOM    916 2HG2 THR A  65       0.244  22.375  24.156  1.00  0.70           H  
ATOM    917 3HG2 THR A  65      -0.322  21.184  22.963  1.00  0.70           H  
ATOM    918  N   GLY A  66       2.202  23.353  22.488  1.00  0.67           N  
ATOM    919  CA  GLY A  66       2.399  24.793  22.595  1.00  0.67           C  
ATOM    920  C   GLY A  66       3.607  25.297  21.800  1.00  0.67           C  
ATOM    921  O   GLY A  66       3.758  26.504  21.606  1.00  0.67           O  
ATOM    922  H   GLY A  66       1.652  22.993  21.720  1.00  0.67           H  
ATOM    923 1HA  GLY A  66       1.501  25.303  22.248  1.00  0.67           H  
ATOM    924 2HA  GLY A  66       2.524  25.059  23.644  1.00  0.67           H  
ATOM    925  N   ARG A  67       4.457  24.383  21.324  1.00  0.65           N  
ATOM    926  CA  ARG A  67       5.630  24.780  20.552  1.00  0.65           C  
ATOM    927  C   ARG A  67       5.620  24.188  19.153  1.00  0.65           C  
ATOM    928  O   ARG A  67       6.086  24.824  18.203  1.00  0.65           O  
ATOM    929  CB  ARG A  67       6.906  24.320  21.224  1.00  0.65           C  
ATOM    930  CG  ARG A  67       7.212  24.956  22.554  1.00  0.65           C  
ATOM    931  CD  ARG A  67       8.561  24.568  22.981  1.00  0.65           C  
ATOM    932  NE  ARG A  67       8.660  23.144  23.238  1.00  0.65           N  
ATOM    933  CZ  ARG A  67       9.745  22.423  22.914  1.00  0.65           C  
ATOM    934  NH1 ARG A  67      10.759  23.019  22.338  1.00  0.65           N  
ATOM    935  NH2 ARG A  67       9.804  21.126  23.159  1.00  0.65           N  
ATOM    936  H   ARG A  67       4.308  23.396  21.517  1.00  0.65           H  
ATOM    937  HA  ARG A  67       5.647  25.866  20.468  1.00  0.65           H  
ATOM    938 1HB  ARG A  67       6.856  23.240  21.384  1.00  0.65           H  
ATOM    939 2HB  ARG A  67       7.751  24.513  20.565  1.00  0.65           H  
ATOM    940 1HG  ARG A  67       7.169  26.042  22.463  1.00  0.65           H  
ATOM    941 2HG  ARG A  67       6.491  24.615  23.300  1.00  0.65           H  
ATOM    942 1HD  ARG A  67       9.279  24.828  22.191  1.00  0.65           H  
ATOM    943 2HD  ARG A  67       8.823  25.100  23.893  1.00  0.65           H  
ATOM    944  HE  ARG A  67       7.881  22.668  23.682  1.00  0.65           H  
ATOM    945 1HH1 ARG A  67      10.738  24.017  22.147  1.00  0.65           H  
ATOM    946 2HH1 ARG A  67      11.586  22.474  22.081  1.00  0.65           H  
ATOM    947 1HH2 ARG A  67       9.023  20.645  23.634  1.00  0.65           H  
ATOM    948 2HH2 ARG A  67      10.648  20.597  22.873  1.00  0.65           H  
ATOM    949  N   PHE A  68       5.120  22.956  19.026  1.00  0.65           N  
ATOM    950  CA  PHE A  68       5.121  22.302  17.719  1.00  0.65           C  
ATOM    951  C   PHE A  68       3.738  22.351  17.072  1.00  0.65           C  
ATOM    952  O   PHE A  68       2.722  22.237  17.758  1.00  0.65           O  
ATOM    953  CB  PHE A  68       5.536  20.830  17.806  1.00  0.65           C  
ATOM    954  CG  PHE A  68       6.992  20.526  18.242  1.00  0.65           C  
ATOM    955  CD1 PHE A  68       7.861  21.479  18.777  1.00  0.65           C  
ATOM    956  CD2 PHE A  68       7.468  19.252  18.097  1.00  0.65           C  
ATOM    957  CE1 PHE A  68       9.146  21.139  19.168  1.00  0.65           C  
ATOM    958  CE2 PHE A  68       8.753  18.904  18.481  1.00  0.65           C  
ATOM    959  CZ  PHE A  68       9.590  19.852  19.023  1.00  0.65           C  
ATOM    960  H   PHE A  68       4.784  22.462  19.849  1.00  0.65           H  
ATOM    961  HA  PHE A  68       5.819  22.823  17.073  1.00  0.65           H  
ATOM    962 1HB  PHE A  68       4.868  20.319  18.502  1.00  0.65           H  
ATOM    963 2HB  PHE A  68       5.378  20.387  16.840  1.00  0.65           H  
ATOM    964  HD1 PHE A  68       7.540  22.484  18.894  1.00  0.65           H  
ATOM    965  HD2 PHE A  68       6.805  18.519  17.673  1.00  0.65           H  
ATOM    966  HE1 PHE A  68       9.811  21.897  19.591  1.00  0.65           H  
ATOM    967  HE2 PHE A  68       9.103  17.884  18.359  1.00  0.65           H  
ATOM    968  HZ  PHE A  68      10.606  19.584  19.329  1.00  0.65           H  
ATOM    969  N   THR A  69       3.713  22.484  15.744  1.00  0.68           N  
ATOM    970  CA  THR A  69       2.473  22.409  14.967  1.00  0.68           C  
ATOM    971  C   THR A  69       2.562  21.379  13.837  1.00  0.68           C  
ATOM    972  O   THR A  69       3.535  21.342  13.081  1.00  0.68           O  
ATOM    973  CB  THR A  69       2.062  23.781  14.393  1.00  0.68           C  
ATOM    974  OG1 THR A  69       1.839  24.703  15.470  1.00  0.68           O  
ATOM    975  CG2 THR A  69       0.788  23.657  13.555  1.00  0.68           C  
ATOM    976  H   THR A  69       4.597  22.636  15.262  1.00  0.68           H  
ATOM    977  HA  THR A  69       1.676  22.099  15.635  1.00  0.68           H  
ATOM    978  HB  THR A  69       2.859  24.165  13.767  1.00  0.68           H  
ATOM    979  HG1 THR A  69       1.262  24.293  16.127  1.00  0.68           H  
ATOM    980 1HG2 THR A  69       0.516  24.636  13.166  1.00  0.68           H  
ATOM    981 2HG2 THR A  69       0.951  22.978  12.722  1.00  0.68           H  
ATOM    982 3HG2 THR A  69      -0.021  23.277  14.178  1.00  0.68           H  
ATOM    983  N   ILE A  70       1.531  20.556  13.705  1.00  0.73           N  
ATOM    984  CA  ILE A  70       1.483  19.559  12.633  1.00  0.73           C  
ATOM    985  C   ILE A  70       0.397  19.929  11.634  1.00  0.73           C  
ATOM    986  O   ILE A  70      -0.667  20.420  12.021  1.00  0.73           O  
ATOM    987  CB  ILE A  70       1.215  18.149  13.175  1.00  0.73           C  
ATOM    988  CG1 ILE A  70       1.324  17.084  12.101  1.00  0.73           C  
ATOM    989  CG2 ILE A  70      -0.134  18.064  13.784  1.00  0.73           C  
ATOM    990  CD1 ILE A  70       1.294  15.722  12.711  1.00  0.73           C  
ATOM    991  H   ILE A  70       0.765  20.627  14.373  1.00  0.73           H  
ATOM    992  HA  ILE A  70       2.438  19.550  12.114  1.00  0.73           H  
ATOM    993  HB  ILE A  70       1.962  17.921  13.937  1.00  0.73           H  
ATOM    994 1HG1 ILE A  70       0.506  17.172  11.389  1.00  0.73           H  
ATOM    995 2HG1 ILE A  70       2.269  17.209  11.569  1.00  0.73           H  
ATOM    996 1HG2 ILE A  70      -0.299  17.065  14.185  1.00  0.73           H  
ATOM    997 2HG2 ILE A  70      -0.217  18.777  14.572  1.00  0.73           H  
ATOM    998 3HG2 ILE A  70      -0.869  18.275  13.021  1.00  0.73           H  
ATOM    999 1HD1 ILE A  70       1.389  14.950  11.957  1.00  0.73           H  
ATOM   1000 2HD1 ILE A  70       2.078  15.641  13.409  1.00  0.73           H  
ATOM   1001 3HD1 ILE A  70       0.371  15.615  13.218  1.00  0.73           H  
ATOM   1002  N   SER A  71       0.683  19.721  10.353  1.00  0.80           N  
ATOM   1003  CA  SER A  71      -0.270  20.031   9.291  1.00  0.80           C  
ATOM   1004  C   SER A  71      -0.093  19.102   8.107  1.00  0.80           C  
ATOM   1005  O   SER A  71       1.013  18.658   7.807  1.00  0.80           O  
ATOM   1006  CB  SER A  71      -0.098  21.463   8.822  1.00  0.80           C  
ATOM   1007  OG  SER A  71      -1.019  21.777   7.814  1.00  0.80           O  
ATOM   1008  H   SER A  71       1.604  19.340  10.126  1.00  0.80           H  
ATOM   1009  HA  SER A  71      -1.280  19.908   9.681  1.00  0.80           H  
ATOM   1010 1HB  SER A  71      -0.229  22.142   9.665  1.00  0.80           H  
ATOM   1011 2HB  SER A  71       0.916  21.597   8.446  1.00  0.80           H  
ATOM   1012  HG  SER A  71      -0.899  21.114   7.125  1.00  0.80           H  
ATOM   1013  N   ARG A  72      -1.186  18.780   7.433  1.00  0.88           N  
ATOM   1014  CA  ARG A  72      -1.078  17.922   6.261  1.00  0.88           C  
ATOM   1015  C   ARG A  72      -1.578  18.588   4.986  1.00  0.88           C  
ATOM   1016  O   ARG A  72      -2.506  19.397   5.010  1.00  0.88           O  
ATOM   1017  CB  ARG A  72      -1.834  16.629   6.500  1.00  0.88           C  
ATOM   1018  CG  ARG A  72      -3.321  16.788   6.710  1.00  0.88           C  
ATOM   1019  CD  ARG A  72      -3.971  15.496   7.020  1.00  0.88           C  
ATOM   1020  NE  ARG A  72      -3.978  14.634   5.875  1.00  0.88           N  
ATOM   1021  CZ  ARG A  72      -4.898  14.695   4.903  1.00  0.88           C  
ATOM   1022  NH1 ARG A  72      -5.859  15.585   4.956  1.00  0.88           N  
ATOM   1023  NH2 ARG A  72      -4.833  13.869   3.904  1.00  0.88           N  
ATOM   1024  H   ARG A  72      -2.086  19.144   7.720  1.00  0.88           H  
ATOM   1025  HA  ARG A  72      -0.030  17.672   6.106  1.00  0.88           H  
ATOM   1026 1HB  ARG A  72      -1.695  15.983   5.650  1.00  0.88           H  
ATOM   1027 2HB  ARG A  72      -1.423  16.116   7.366  1.00  0.88           H  
ATOM   1028 1HG  ARG A  72      -3.513  17.480   7.519  1.00  0.88           H  
ATOM   1029 2HG  ARG A  72      -3.771  17.174   5.795  1.00  0.88           H  
ATOM   1030 1HD  ARG A  72      -3.439  14.992   7.826  1.00  0.88           H  
ATOM   1031 2HD  ARG A  72      -5.002  15.663   7.321  1.00  0.88           H  
ATOM   1032  HE  ARG A  72      -3.253  13.929   5.801  1.00  0.88           H  
ATOM   1033 1HH1 ARG A  72      -5.908  16.223   5.733  1.00  0.88           H  
ATOM   1034 2HH1 ARG A  72      -6.561  15.620   4.234  1.00  0.88           H  
ATOM   1035 1HH2 ARG A  72      -4.081  13.195   3.877  1.00  0.88           H  
ATOM   1036 2HH2 ARG A  72      -5.526  13.909   3.174  1.00  0.88           H  
ATOM   1037  N   ASP A  73      -0.968  18.203   3.872  1.00  0.94           N  
ATOM   1038  CA  ASP A  73      -1.352  18.623   2.535  1.00  0.94           C  
ATOM   1039  C   ASP A  73      -1.708  17.405   1.700  1.00  0.94           C  
ATOM   1040  O   ASP A  73      -0.834  16.710   1.159  1.00  0.94           O  
ATOM   1041  CB  ASP A  73      -0.232  19.461   1.902  1.00  0.94           C  
ATOM   1042  CG  ASP A  73      -0.526  19.954   0.476  1.00  0.94           C  
ATOM   1043  OD1 ASP A  73      -1.214  19.258  -0.262  1.00  0.94           O  
ATOM   1044  OD2 ASP A  73      -0.064  21.029   0.131  1.00  0.94           O  
ATOM   1045  H   ASP A  73      -0.177  17.571   3.952  1.00  0.94           H  
ATOM   1046  HA  ASP A  73      -2.241  19.251   2.609  1.00  0.94           H  
ATOM   1047 1HB  ASP A  73      -0.032  20.329   2.534  1.00  0.94           H  
ATOM   1048 2HB  ASP A  73       0.683  18.863   1.877  1.00  0.94           H  
ATOM   1049  N   ASN A  74      -3.013  17.176   1.528  1.00  0.97           N  
ATOM   1050  CA  ASN A  74      -3.509  15.973   0.864  1.00  0.97           C  
ATOM   1051  C   ASN A  74      -3.066  15.876  -0.586  1.00  0.97           C  
ATOM   1052  O   ASN A  74      -2.247  14.983  -0.783  1.00  0.97           O  
ATOM   1053  CB  ASN A  74      -5.015  15.920   0.943  1.00  0.97           C  
ATOM   1054  CG  ASN A  74      -5.674  17.075   0.228  1.00  0.97           C  
ATOM   1055  OD1 ASN A  74      -5.471  18.243   0.588  1.00  0.97           O  
ATOM   1056  ND2 ASN A  74      -6.462  16.773  -0.774  1.00  0.97           N  
ATOM   1057  H   ASN A  74      -3.673  17.828   1.926  1.00  0.97           H  
ATOM   1058  HA  ASN A  74      -3.101  15.107   1.380  1.00  0.97           H  
ATOM   1059 1HB  ASN A  74      -5.372  14.983   0.513  1.00  0.97           H  
ATOM   1060 2HB  ASN A  74      -5.321  15.944   1.982  1.00  0.97           H  
ATOM   1061 1HD2 ASN A  74      -6.925  17.499  -1.282  1.00  0.97           H  
ATOM   1062 2HD2 ASN A  74      -6.597  15.818  -1.033  1.00  0.97           H  
ATOM   1063  N   ALA A  75      -2.837  17.085  -1.102  1.00  0.95           N  
ATOM   1064  CA  ALA A  75      -2.831  17.181  -2.542  1.00  0.95           C  
ATOM   1065  C   ALA A  75      -1.423  16.834  -3.016  1.00  0.95           C  
ATOM   1066  O   ALA A  75      -1.187  16.584  -4.201  1.00  0.95           O  
ATOM   1067  CB  ALA A  75      -3.231  18.571  -2.987  1.00  0.95           C  
ATOM   1068  H   ALA A  75      -2.008  17.579  -0.740  1.00  0.95           H  
ATOM   1069  HA  ALA A  75      -3.526  16.448  -2.948  1.00  0.95           H  
ATOM   1070 1HB  ALA A  75      -3.212  18.627  -4.072  1.00  0.95           H  
ATOM   1071 2HB  ALA A  75      -4.235  18.793  -2.626  1.00  0.95           H  
ATOM   1072 3HB  ALA A  75      -2.523  19.292  -2.567  1.00  0.95           H  
ATOM   1073  N   LYS A  76      -0.483  16.860  -2.061  1.00  0.90           N  
ATOM   1074  CA  LYS A  76       0.936  16.608  -2.305  1.00  0.90           C  
ATOM   1075  C   LYS A  76       1.427  15.387  -1.534  1.00  0.90           C  
ATOM   1076  O   LYS A  76       2.636  15.143  -1.448  1.00  0.90           O  
ATOM   1077  CB  LYS A  76       1.763  17.813  -1.878  1.00  0.90           C  
ATOM   1078  CG  LYS A  76       1.447  19.081  -2.624  1.00  0.90           C  
ATOM   1079  CD  LYS A  76       2.280  20.227  -2.107  1.00  0.90           C  
ATOM   1080  CE  LYS A  76       1.872  21.525  -2.766  1.00  0.90           C  
ATOM   1081  NZ  LYS A  76       2.587  22.679  -2.187  1.00  0.90           N  
ATOM   1082  H   LYS A  76      -0.778  17.058  -1.097  1.00  0.90           H  
ATOM   1083  HA  LYS A  76       1.082  16.421  -3.368  1.00  0.90           H  
ATOM   1084 1HB  LYS A  76       1.585  18.006  -0.815  1.00  0.90           H  
ATOM   1085 2HB  LYS A  76       2.822  17.597  -2.000  1.00  0.90           H  
ATOM   1086 1HG  LYS A  76       1.629  18.945  -3.690  1.00  0.90           H  
ATOM   1087 2HG  LYS A  76       0.393  19.330  -2.477  1.00  0.90           H  
ATOM   1088 1HD  LYS A  76       2.138  20.320  -1.026  1.00  0.90           H  
ATOM   1089 2HD  LYS A  76       3.333  20.038  -2.303  1.00  0.90           H  
ATOM   1090 1HE  LYS A  76       2.088  21.470  -3.830  1.00  0.90           H  
ATOM   1091 2HE  LYS A  76       0.799  21.669  -2.626  1.00  0.90           H  
ATOM   1092 1HZ  LYS A  76       2.286  23.524  -2.644  1.00  0.90           H  
ATOM   1093 2HZ  LYS A  76       2.375  22.735  -1.194  1.00  0.90           H  
ATOM   1094 3HZ  LYS A  76       3.578  22.560  -2.312  1.00  0.90           H  
ATOM   1095  N   ASN A  77       0.501  14.687  -0.881  1.00  0.82           N  
ATOM   1096  CA  ASN A  77       0.784  13.535  -0.033  1.00  0.82           C  
ATOM   1097  C   ASN A  77       1.878  13.873   0.971  1.00  0.82           C  
ATOM   1098  O   ASN A  77       2.797  13.075   1.193  1.00  0.82           O  
ATOM   1099  CB  ASN A  77       1.163  12.323  -0.862  1.00  0.82           C  
ATOM   1100  CG  ASN A  77       0.040  11.809  -1.748  1.00  0.82           C  
ATOM   1101  OD1 ASN A  77      -1.144  11.810  -1.381  1.00  0.82           O  
ATOM   1102  ND2 ASN A  77       0.408  11.352  -2.921  1.00  0.82           N  
ATOM   1103  H   ASN A  77      -0.472  14.948  -0.985  1.00  0.82           H  
ATOM   1104  HA  ASN A  77      -0.117  13.303   0.528  1.00  0.82           H  
ATOM   1105 1HB  ASN A  77       2.027  12.554  -1.484  1.00  0.82           H  
ATOM   1106 2HB  ASN A  77       1.462  11.518  -0.189  1.00  0.82           H  
ATOM   1107 1HD2 ASN A  77      -0.274  10.993  -3.558  1.00  0.82           H  
ATOM   1108 2HD2 ASN A  77       1.376  11.361  -3.179  1.00  0.82           H  
ATOM   1109  N   THR A  78       1.801  15.075   1.559  1.00  0.74           N  
ATOM   1110  CA  THR A  78       2.865  15.506   2.454  1.00  0.74           C  
ATOM   1111  C   THR A  78       2.405  15.992   3.825  1.00  0.74           C  
ATOM   1112  O   THR A  78       1.441  16.748   3.976  1.00  0.74           O  
ATOM   1113  CB  THR A  78       3.730  16.588   1.773  1.00  0.74           C  
ATOM   1114  OG1 THR A  78       4.284  16.065   0.533  1.00  0.74           O  
ATOM   1115  CG2 THR A  78       4.906  16.969   2.677  1.00  0.74           C  
ATOM   1116  H   THR A  78       1.001  15.680   1.367  1.00  0.74           H  
ATOM   1117  HA  THR A  78       3.509  14.650   2.631  1.00  0.74           H  
ATOM   1118  HB  THR A  78       3.122  17.469   1.559  1.00  0.74           H  
ATOM   1119  HG1 THR A  78       3.577  15.767  -0.090  1.00  0.74           H  
ATOM   1120 1HG2 THR A  78       5.509  17.715   2.169  1.00  0.74           H  
ATOM   1121 2HG2 THR A  78       4.554  17.374   3.614  1.00  0.74           H  
ATOM   1122 3HG2 THR A  78       5.512  16.092   2.872  1.00  0.74           H  
ATOM   1123  N   LEU A  79       3.125  15.535   4.830  1.00  0.67           N  
ATOM   1124  CA  LEU A  79       2.922  15.882   6.223  1.00  0.67           C  
ATOM   1125  C   LEU A  79       4.026  16.816   6.704  1.00  0.67           C  
ATOM   1126  O   LEU A  79       5.203  16.590   6.414  1.00  0.67           O  
ATOM   1127  CB  LEU A  79       2.951  14.618   7.040  1.00  0.67           C  
ATOM   1128  CG  LEU A  79       2.742  14.724   8.448  1.00  0.67           C  
ATOM   1129  CD1 LEU A  79       1.302  15.079   8.677  1.00  0.67           C  
ATOM   1130  CD2 LEU A  79       3.196  13.414   9.054  1.00  0.67           C  
ATOM   1131  H   LEU A  79       3.888  14.896   4.605  1.00  0.67           H  
ATOM   1132  HA  LEU A  79       1.963  16.384   6.334  1.00  0.67           H  
ATOM   1133 1HB  LEU A  79       2.183  13.952   6.659  1.00  0.67           H  
ATOM   1134 2HB  LEU A  79       3.898  14.141   6.886  1.00  0.67           H  
ATOM   1135  HG  LEU A  79       3.323  15.532   8.863  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  79       1.122  15.168   9.730  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  79       1.084  16.030   8.195  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  79       0.661  14.311   8.260  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  79       3.043  13.407  10.132  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  79       2.649  12.653   8.602  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  79       4.256  13.261   8.836  1.00  0.67           H  
ATOM   1142  N   TYR A  80       3.673  17.869   7.422  1.00  0.62           N  
ATOM   1143  CA  TYR A  80       4.690  18.780   7.916  1.00  0.62           C  
ATOM   1144  C   TYR A  80       4.692  18.898   9.435  1.00  0.62           C  
ATOM   1145  O   TYR A  80       3.642  18.835  10.086  1.00  0.62           O  
ATOM   1146  CB  TYR A  80       4.464  20.167   7.335  1.00  0.62           C  
ATOM   1147  CG  TYR A  80       4.517  20.225   5.845  1.00  0.62           C  
ATOM   1148  CD1 TYR A  80       3.360  19.971   5.104  1.00  0.62           C  
ATOM   1149  CD2 TYR A  80       5.698  20.533   5.211  1.00  0.62           C  
ATOM   1150  CE1 TYR A  80       3.402  20.040   3.729  1.00  0.62           C  
ATOM   1151  CE2 TYR A  80       5.742  20.601   3.840  1.00  0.62           C  
ATOM   1152  CZ  TYR A  80       4.604  20.360   3.097  1.00  0.62           C  
ATOM   1153  OH  TYR A  80       4.663  20.429   1.725  1.00  0.62           O  
ATOM   1154  H   TYR A  80       2.696  18.052   7.622  1.00  0.62           H  
ATOM   1155  HA  TYR A  80       5.665  18.414   7.612  1.00  0.62           H  
ATOM   1156 1HB  TYR A  80       3.488  20.537   7.656  1.00  0.62           H  
ATOM   1157 2HB  TYR A  80       5.221  20.847   7.730  1.00  0.62           H  
ATOM   1158  HD1 TYR A  80       2.423  19.722   5.613  1.00  0.62           H  
ATOM   1159  HD2 TYR A  80       6.597  20.723   5.800  1.00  0.62           H  
ATOM   1160  HE1 TYR A  80       2.505  19.844   3.146  1.00  0.62           H  
ATOM   1161  HE2 TYR A  80       6.678  20.844   3.339  1.00  0.62           H  
ATOM   1162  HH  TYR A  80       5.572  20.587   1.454  1.00  0.62           H  
ATOM   1163  N   LEU A  81       5.883  19.126   9.992  1.00  0.59           N  
ATOM   1164  CA  LEU A  81       6.027  19.408  11.420  1.00  0.59           C  
ATOM   1165  C   LEU A  81       6.832  20.686  11.612  1.00  0.59           C  
ATOM   1166  O   LEU A  81       8.016  20.758  11.275  1.00  0.59           O  
ATOM   1167  CB  LEU A  81       6.727  18.254  12.162  1.00  0.59           C  
ATOM   1168  CG  LEU A  81       6.984  18.472  13.672  1.00  0.59           C  
ATOM   1169  CD1 LEU A  81       5.641  18.572  14.385  1.00  0.59           C  
ATOM   1170  CD2 LEU A  81       7.848  17.328  14.240  1.00  0.59           C  
ATOM   1171  H   LEU A  81       6.703  19.132   9.386  1.00  0.59           H  
ATOM   1172  HA  LEU A  81       5.040  19.557  11.855  1.00  0.59           H  
ATOM   1173 1HB  LEU A  81       6.085  17.420  12.111  1.00  0.59           H  
ATOM   1174 2HB  LEU A  81       7.660  18.013  11.676  1.00  0.59           H  
ATOM   1175  HG  LEU A  81       7.504  19.414  13.815  1.00  0.59           H  
ATOM   1176 1HD1 LEU A  81       5.809  18.734  15.433  1.00  0.59           H  
ATOM   1177 2HD1 LEU A  81       5.067  19.401  13.972  1.00  0.59           H  
ATOM   1178 3HD1 LEU A  81       5.086  17.643  14.249  1.00  0.59           H  
ATOM   1179 1HD2 LEU A  81       8.025  17.503  15.302  1.00  0.59           H  
ATOM   1180 2HD2 LEU A  81       7.333  16.386  14.110  1.00  0.59           H  
ATOM   1181 3HD2 LEU A  81       8.796  17.297  13.720  1.00  0.59           H  
ATOM   1182  N   GLN A  82       6.179  21.699  12.153  1.00  0.58           N  
ATOM   1183  CA  GLN A  82       6.774  23.004  12.389  1.00  0.58           C  
ATOM   1184  C   GLN A  82       7.170  23.126  13.844  1.00  0.58           C  
ATOM   1185  O   GLN A  82       6.311  23.091  14.726  1.00  0.58           O  
ATOM   1186  CB  GLN A  82       5.770  24.092  12.019  1.00  0.58           C  
ATOM   1187  CG  GLN A  82       6.195  25.538  12.289  1.00  0.58           C  
ATOM   1188  CD  GLN A  82       7.237  26.086  11.346  1.00  0.58           C  
ATOM   1189  OE1 GLN A  82       7.233  25.778  10.142  1.00  0.58           O  
ATOM   1190  NE2 GLN A  82       8.118  26.935  11.871  1.00  0.58           N  
ATOM   1191  H   GLN A  82       5.207  21.563  12.418  1.00  0.58           H  
ATOM   1192  HA  GLN A  82       7.670  23.108  11.781  1.00  0.58           H  
ATOM   1193 1HB  GLN A  82       5.540  24.013  10.957  1.00  0.58           H  
ATOM   1194 2HB  GLN A  82       4.846  23.912  12.557  1.00  0.58           H  
ATOM   1195 1HG  GLN A  82       5.313  26.174  12.230  1.00  0.58           H  
ATOM   1196 2HG  GLN A  82       6.612  25.579  13.300  1.00  0.58           H  
ATOM   1197 1HE2 GLN A  82       8.822  27.346  11.296  1.00  0.58           H  
ATOM   1198 2HE2 GLN A  82       8.067  27.182  12.861  1.00  0.58           H  
ATOM   1199  N   MET A  83       8.462  23.218  14.115  1.00  0.57           N  
ATOM   1200  CA  MET A  83       8.894  23.284  15.497  1.00  0.57           C  
ATOM   1201  C   MET A  83       9.401  24.675  15.821  1.00  0.57           C  
ATOM   1202  O   MET A  83      10.366  25.141  15.208  1.00  0.57           O  
ATOM   1203  CB  MET A  83       9.985  22.269  15.725  1.00  0.57           C  
ATOM   1204  CG  MET A  83       9.587  20.857  15.339  1.00  0.57           C  
ATOM   1205  SD  MET A  83      10.829  19.635  15.737  1.00  0.57           S  
ATOM   1206  CE  MET A  83      12.062  19.933  14.538  1.00  0.57           C  
ATOM   1207  H   MET A  83       9.153  23.228  13.366  1.00  0.57           H  
ATOM   1208  HA  MET A  83       8.053  23.072  16.153  1.00  0.57           H  
ATOM   1209 1HB  MET A  83      10.878  22.549  15.166  1.00  0.57           H  
ATOM   1210 2HB  MET A  83      10.220  22.266  16.772  1.00  0.57           H  
ATOM   1211 1HG  MET A  83       8.659  20.589  15.819  1.00  0.57           H  
ATOM   1212 2HG  MET A  83       9.427  20.830  14.258  1.00  0.57           H  
ATOM   1213 1HE  MET A  83      12.877  19.238  14.689  1.00  0.57           H  
ATOM   1214 2HE  MET A  83      11.637  19.794  13.547  1.00  0.57           H  
ATOM   1215 3HE  MET A  83      12.428  20.953  14.641  1.00  0.57           H  
ATOM   1216  N   ASN A  84       8.747  25.349  16.771  1.00  0.57           N  
ATOM   1217  CA  ASN A  84       9.130  26.704  17.144  1.00  0.57           C  
ATOM   1218  C   ASN A  84       9.803  26.742  18.512  1.00  0.57           C  
ATOM   1219  O   ASN A  84       9.593  25.849  19.335  1.00  0.57           O  
ATOM   1220  CB  ASN A  84       7.907  27.600  17.094  1.00  0.57           C  
ATOM   1221  CG  ASN A  84       7.349  27.657  15.685  1.00  0.57           C  
ATOM   1222  OD1 ASN A  84       8.120  27.761  14.713  1.00  0.57           O  
ATOM   1223  ND2 ASN A  84       6.046  27.589  15.564  1.00  0.57           N  
ATOM   1224  H   ASN A  84       7.932  24.943  17.236  1.00  0.57           H  
ATOM   1225  HA  ASN A  84       9.858  27.073  16.423  1.00  0.57           H  
ATOM   1226 1HB  ASN A  84       7.140  27.216  17.771  1.00  0.57           H  
ATOM   1227 2HB  ASN A  84       8.169  28.605  17.423  1.00  0.57           H  
ATOM   1228 1HD2 ASN A  84       5.618  27.620  14.662  1.00  0.57           H  
ATOM   1229 2HD2 ASN A  84       5.473  27.498  16.382  1.00  0.57           H  
ATOM   1230  N   SER A  85      10.595  27.789  18.758  1.00  0.57           N  
ATOM   1231  CA  SER A  85      11.261  27.996  20.044  1.00  0.57           C  
ATOM   1232  C   SER A  85      12.053  26.764  20.484  1.00  0.57           C  
ATOM   1233  O   SER A  85      11.909  26.288  21.614  1.00  0.57           O  
ATOM   1234  CB  SER A  85      10.241  28.368  21.103  1.00  0.57           C  
ATOM   1235  OG  SER A  85       9.572  29.553  20.762  1.00  0.57           O  
ATOM   1236  H   SER A  85      10.755  28.465  18.022  1.00  0.57           H  
ATOM   1237  HA  SER A  85      11.961  28.825  19.929  1.00  0.57           H  
ATOM   1238 1HB  SER A  85       9.520  27.560  21.231  1.00  0.57           H  
ATOM   1239 2HB  SER A  85      10.751  28.501  22.055  1.00  0.57           H  
ATOM   1240  HG  SER A  85      10.257  30.216  20.635  1.00  0.57           H  
ATOM   1241  N   LEU A  86      12.887  26.258  19.578  1.00  0.58           N  
ATOM   1242  CA  LEU A  86      13.680  25.050  19.816  1.00  0.58           C  
ATOM   1243  C   LEU A  86      14.670  25.153  20.972  1.00  0.58           C  
ATOM   1244  O   LEU A  86      15.286  26.192  21.206  1.00  0.58           O  
ATOM   1245  CB  LEU A  86      14.385  24.653  18.514  1.00  0.58           C  
ATOM   1246  CG  LEU A  86      13.431  24.057  17.432  1.00  0.58           C  
ATOM   1247  CD1 LEU A  86      14.128  23.896  16.115  1.00  0.58           C  
ATOM   1248  CD2 LEU A  86      12.982  22.685  17.915  1.00  0.58           C  
ATOM   1249  H   LEU A  86      12.953  26.735  18.675  1.00  0.58           H  
ATOM   1250  HA  LEU A  86      12.986  24.246  20.062  1.00  0.58           H  
ATOM   1251 1HB  LEU A  86      14.865  25.536  18.089  1.00  0.58           H  
ATOM   1252 2HB  LEU A  86      15.148  23.920  18.742  1.00  0.58           H  
ATOM   1253  HG  LEU A  86      12.568  24.720  17.289  1.00  0.58           H  
ATOM   1254 1HD1 LEU A  86      13.432  23.470  15.400  1.00  0.58           H  
ATOM   1255 2HD1 LEU A  86      14.466  24.872  15.760  1.00  0.58           H  
ATOM   1256 3HD1 LEU A  86      14.975  23.229  16.239  1.00  0.58           H  
ATOM   1257 1HD2 LEU A  86      12.342  22.237  17.196  1.00  0.58           H  
ATOM   1258 2HD2 LEU A  86      13.857  22.050  18.049  1.00  0.58           H  
ATOM   1259 3HD2 LEU A  86      12.457  22.780  18.869  1.00  0.58           H  
ATOM   1260  N   LYS A  87      14.807  24.057  21.715  1.00  0.59           N  
ATOM   1261  CA  LYS A  87      15.732  23.974  22.845  1.00  0.59           C  
ATOM   1262  C   LYS A  87      16.823  22.945  22.533  1.00  0.59           C  
ATOM   1263  O   LYS A  87      16.600  22.070  21.709  1.00  0.59           O  
ATOM   1264  CB  LYS A  87      14.964  23.569  24.119  1.00  0.59           C  
ATOM   1265  CG  LYS A  87      13.949  24.585  24.599  1.00  0.59           C  
ATOM   1266  CD  LYS A  87      13.301  24.116  25.894  1.00  0.59           C  
ATOM   1267  CE  LYS A  87      12.281  25.119  26.408  1.00  0.59           C  
ATOM   1268  NZ  LYS A  87      11.665  24.666  27.689  1.00  0.59           N  
ATOM   1269  H   LYS A  87      14.236  23.231  21.492  1.00  0.59           H  
ATOM   1270  HA  LYS A  87      16.171  24.955  22.989  1.00  0.59           H  
ATOM   1271 1HB  LYS A  87      14.410  22.645  23.914  1.00  0.59           H  
ATOM   1272 2HB  LYS A  87      15.643  23.357  24.935  1.00  0.59           H  
ATOM   1273 1HG  LYS A  87      14.440  25.544  24.764  1.00  0.59           H  
ATOM   1274 2HG  LYS A  87      13.175  24.717  23.837  1.00  0.59           H  
ATOM   1275 1HD  LYS A  87      12.802  23.159  25.719  1.00  0.59           H  
ATOM   1276 2HD  LYS A  87      14.069  23.965  26.655  1.00  0.59           H  
ATOM   1277 1HE  LYS A  87      12.772  26.078  26.570  1.00  0.59           H  
ATOM   1278 2HE  LYS A  87      11.495  25.245  25.661  1.00  0.59           H  
ATOM   1279 1HZ  LYS A  87      10.993  25.351  28.004  1.00  0.59           H  
ATOM   1280 2HZ  LYS A  87      11.201  23.779  27.542  1.00  0.59           H  
ATOM   1281 3HZ  LYS A  87      12.387  24.554  28.388  1.00  0.59           H  
ATOM   1282  N   PRO A  88      18.011  22.984  23.163  1.00  0.59           N  
ATOM   1283  CA  PRO A  88      19.058  21.968  23.041  1.00  0.59           C  
ATOM   1284  C   PRO A  88      18.503  20.553  23.255  1.00  0.59           C  
ATOM   1285  O   PRO A  88      18.931  19.585  22.614  1.00  0.59           O  
ATOM   1286  CB  PRO A  88      20.015  22.369  24.161  1.00  0.59           C  
ATOM   1287  CG  PRO A  88      19.848  23.868  24.274  1.00  0.59           C  
ATOM   1288  CD  PRO A  88      18.370  24.110  24.047  1.00  0.59           C  
ATOM   1289  HA  PRO A  88      19.559  22.057  22.069  1.00  0.59           H  
ATOM   1290 1HB  PRO A  88      19.756  21.835  25.089  1.00  0.59           H  
ATOM   1291 2HB  PRO A  88      21.041  22.073  23.895  1.00  0.59           H  
ATOM   1292 1HG  PRO A  88      20.189  24.214  25.261  1.00  0.59           H  
ATOM   1293 2HG  PRO A  88      20.483  24.365  23.529  1.00  0.59           H  
ATOM   1294 1HD  PRO A  88      17.827  24.069  24.998  1.00  0.59           H  
ATOM   1295 2HD  PRO A  88      18.256  25.060  23.545  1.00  0.59           H  
ATOM   1296  N   GLU A  89      17.472  20.468  24.104  1.00  0.60           N  
ATOM   1297  CA  GLU A  89      16.768  19.246  24.487  1.00  0.60           C  
ATOM   1298  C   GLU A  89      16.039  18.596  23.311  1.00  0.60           C  
ATOM   1299  O   GLU A  89      15.689  17.417  23.365  1.00  0.60           O  
ATOM   1300  CB  GLU A  89      15.757  19.563  25.590  1.00  0.60           C  
ATOM   1301  CG  GLU A  89      16.384  19.997  26.912  1.00  0.60           C  
ATOM   1302  CD  GLU A  89      15.362  20.356  27.976  1.00  0.60           C  
ATOM   1303  OE1 GLU A  89      14.188  20.339  27.685  1.00  0.60           O  
ATOM   1304  OE2 GLU A  89      15.763  20.652  29.077  1.00  0.60           O  
ATOM   1305  H   GLU A  89      17.170  21.313  24.560  1.00  0.60           H  
ATOM   1306  HA  GLU A  89      17.500  18.535  24.869  1.00  0.60           H  
ATOM   1307 1HB  GLU A  89      15.096  20.364  25.253  1.00  0.60           H  
ATOM   1308 2HB  GLU A  89      15.139  18.687  25.780  1.00  0.60           H  
ATOM   1309 1HG  GLU A  89      17.013  19.190  27.285  1.00  0.60           H  
ATOM   1310 2HG  GLU A  89      17.023  20.861  26.723  1.00  0.60           H  
ATOM   1311  N   ASP A  90      15.790  19.370  22.257  1.00  0.59           N  
ATOM   1312  CA  ASP A  90      15.074  18.885  21.093  1.00  0.59           C  
ATOM   1313  C   ASP A  90      16.016  18.225  20.082  1.00  0.59           C  
ATOM   1314  O   ASP A  90      15.559  17.748  19.030  1.00  0.59           O  
ATOM   1315  CB  ASP A  90      14.310  20.040  20.430  1.00  0.59           C  
ATOM   1316  CG  ASP A  90      13.126  20.587  21.261  1.00  0.59           C  
ATOM   1317  OD1 ASP A  90      12.283  19.820  21.742  1.00  0.59           O  
ATOM   1318  OD2 ASP A  90      13.081  21.791  21.456  1.00  0.59           O  
ATOM   1319  H   ASP A  90      16.122  20.330  22.244  1.00  0.59           H  
ATOM   1320  HA  ASP A  90      14.362  18.134  21.422  1.00  0.59           H  
ATOM   1321 1HB  ASP A  90      15.002  20.857  20.239  1.00  0.59           H  
ATOM   1322 2HB  ASP A  90      13.931  19.716  19.463  1.00  0.59           H  
ATOM   1323  N   THR A  91      17.331  18.198  20.381  1.00  0.58           N  
ATOM   1324  CA  THR A  91      18.264  17.511  19.496  1.00  0.58           C  
ATOM   1325  C   THR A  91      17.867  16.042  19.457  1.00  0.58           C  
ATOM   1326  O   THR A  91      17.795  15.384  20.498  1.00  0.58           O  
ATOM   1327  CB  THR A  91      19.713  17.626  20.000  1.00  0.58           C  
ATOM   1328  OG1 THR A  91      20.110  19.019  20.074  1.00  0.58           O  
ATOM   1329  CG2 THR A  91      20.681  16.800  19.135  1.00  0.58           C  
ATOM   1330  H   THR A  91      17.693  18.629  21.234  1.00  0.58           H  
ATOM   1331  HA  THR A  91      18.183  17.932  18.498  1.00  0.58           H  
ATOM   1332  HB  THR A  91      19.752  17.226  21.013  1.00  0.58           H  
ATOM   1333  HG1 THR A  91      19.704  19.405  20.891  1.00  0.58           H  
ATOM   1334 1HG2 THR A  91      21.686  16.883  19.544  1.00  0.58           H  
ATOM   1335 2HG2 THR A  91      20.368  15.756  19.151  1.00  0.58           H  
ATOM   1336 3HG2 THR A  91      20.684  17.134  18.128  1.00  0.58           H  
ATOM   1337  N   ALA A  92      17.608  15.526  18.265  1.00  0.58           N  
ATOM   1338  CA  ALA A  92      17.130  14.152  18.137  1.00  0.58           C  
ATOM   1339  C   ALA A  92      16.986  13.720  16.698  1.00  0.58           C  
ATOM   1340  O   ALA A  92      17.032  14.544  15.778  1.00  0.58           O  
ATOM   1341  CB  ALA A  92      15.790  13.992  18.810  1.00  0.58           C  
ATOM   1342  H   ALA A  92      17.747  16.119  17.445  1.00  0.58           H  
ATOM   1343  HA  ALA A  92      17.857  13.497  18.610  1.00  0.58           H  
ATOM   1344 1HB  ALA A  92      15.467  12.966  18.706  1.00  0.58           H  
ATOM   1345 2HB  ALA A  92      15.825  14.244  19.861  1.00  0.58           H  
ATOM   1346 3HB  ALA A  92      15.103  14.647  18.310  1.00  0.58           H  
ATOM   1347  N   VAL A  93      16.752  12.429  16.499  1.00  0.57           N  
ATOM   1348  CA  VAL A  93      16.341  11.989  15.181  1.00  0.57           C  
ATOM   1349  C   VAL A  93      14.817  11.921  15.143  1.00  0.57           C  
ATOM   1350  O   VAL A  93      14.178  11.353  16.032  1.00  0.57           O  
ATOM   1351  CB  VAL A  93      16.954  10.639  14.802  1.00  0.57           C  
ATOM   1352  CG1 VAL A  93      16.436  10.202  13.420  1.00  0.57           C  
ATOM   1353  CG2 VAL A  93      18.471  10.789  14.780  1.00  0.57           C  
ATOM   1354  H   VAL A  93      16.792  11.760  17.271  1.00  0.57           H  
ATOM   1355  HA  VAL A  93      16.670  12.717  14.450  1.00  0.57           H  
ATOM   1356  HB  VAL A  93      16.657   9.882  15.533  1.00  0.57           H  
ATOM   1357 1HG1 VAL A  93      16.875   9.244  13.151  1.00  0.57           H  
ATOM   1358 2HG1 VAL A  93      15.355  10.110  13.437  1.00  0.57           H  
ATOM   1359 3HG1 VAL A  93      16.715  10.944  12.678  1.00  0.57           H  
ATOM   1360 1HG2 VAL A  93      18.928   9.839  14.512  1.00  0.57           H  
ATOM   1361 2HG2 VAL A  93      18.747  11.546  14.045  1.00  0.57           H  
ATOM   1362 3HG2 VAL A  93      18.822  11.096  15.765  1.00  0.57           H  
ATOM   1363  N   TYR A  94      14.234  12.552  14.146  1.00  0.58           N  
ATOM   1364  CA  TYR A  94      12.791  12.588  14.001  1.00  0.58           C  
ATOM   1365  C   TYR A  94      12.395  11.625  12.922  1.00  0.58           C  
ATOM   1366  O   TYR A  94      13.143  11.431  11.960  1.00  0.58           O  
ATOM   1367  CB  TYR A  94      12.339  14.009  13.671  1.00  0.58           C  
ATOM   1368  CG  TYR A  94      12.488  14.961  14.843  1.00  0.58           C  
ATOM   1369  CD1 TYR A  94      13.751  15.407  15.209  1.00  0.58           C  
ATOM   1370  CD2 TYR A  94      11.368  15.423  15.523  1.00  0.58           C  
ATOM   1371  CE1 TYR A  94      13.896  16.268  16.275  1.00  0.58           C  
ATOM   1372  CE2 TYR A  94      11.524  16.304  16.572  1.00  0.58           C  
ATOM   1373  CZ  TYR A  94      12.804  16.719  16.954  1.00  0.58           C  
ATOM   1374  OH  TYR A  94      12.993  17.582  18.037  1.00  0.58           O  
ATOM   1375  H   TYR A  94      14.819  13.006  13.451  1.00  0.58           H  
ATOM   1376  HA  TYR A  94      12.324  12.267  14.927  1.00  0.58           H  
ATOM   1377 1HB  TYR A  94      12.926  14.391  12.852  1.00  0.58           H  
ATOM   1378 2HB  TYR A  94      11.293  14.000  13.356  1.00  0.58           H  
ATOM   1379  HD1 TYR A  94      14.637  15.054  14.673  1.00  0.58           H  
ATOM   1380  HD2 TYR A  94      10.371  15.088  15.230  1.00  0.58           H  
ATOM   1381  HE1 TYR A  94      14.879  16.591  16.591  1.00  0.58           H  
ATOM   1382  HE2 TYR A  94      10.649  16.664  17.110  1.00  0.58           H  
ATOM   1383  HH  TYR A  94      13.962  17.620  18.273  1.00  0.58           H  
ATOM   1384  N   TYR A  95      11.233  11.009  13.085  1.00  0.60           N  
ATOM   1385  CA  TYR A  95      10.728  10.139  12.040  1.00  0.60           C  
ATOM   1386  C   TYR A  95       9.251  10.385  11.788  1.00  0.60           C  
ATOM   1387  O   TYR A  95       8.463  10.551  12.723  1.00  0.60           O  
ATOM   1388  CB  TYR A  95      10.868   8.664  12.420  1.00  0.60           C  
ATOM   1389  CG  TYR A  95      12.232   8.170  12.803  1.00  0.60           C  
ATOM   1390  CD1 TYR A  95      12.676   8.307  14.124  1.00  0.60           C  
ATOM   1391  CD2 TYR A  95      13.014   7.531  11.873  1.00  0.60           C  
ATOM   1392  CE1 TYR A  95      13.906   7.811  14.488  1.00  0.60           C  
ATOM   1393  CE2 TYR A  95      14.242   7.035  12.233  1.00  0.60           C  
ATOM   1394  CZ  TYR A  95      14.692   7.169  13.531  1.00  0.60           C  
ATOM   1395  OH  TYR A  95      15.923   6.662  13.881  1.00  0.60           O  
ATOM   1396  H   TYR A  95      10.694  11.183  13.932  1.00  0.60           H  
ATOM   1397  HA  TYR A  95      11.261  10.340  11.118  1.00  0.60           H  
ATOM   1398 1HB  TYR A  95      10.196   8.414  13.178  1.00  0.60           H  
ATOM   1399 2HB  TYR A  95      10.562   8.093  11.551  1.00  0.60           H  
ATOM   1400  HD1 TYR A  95      12.055   8.806  14.866  1.00  0.60           H  
ATOM   1401  HD2 TYR A  95      12.658   7.415  10.846  1.00  0.60           H  
ATOM   1402  HE1 TYR A  95      14.259   7.917  15.515  1.00  0.60           H  
ATOM   1403  HE2 TYR A  95      14.860   6.530  11.487  1.00  0.60           H  
ATOM   1404  HH  TYR A  95      16.349   6.295  13.102  1.00  0.60           H  
ATOM   1405  N   CYS A  96       8.844  10.281  10.540  1.00  0.65           N  
ATOM   1406  CA  CYS A  96       7.415  10.273  10.261  1.00  0.65           C  
ATOM   1407  C   CYS A  96       6.948   8.834  10.117  1.00  0.65           C  
ATOM   1408  O   CYS A  96       7.680   7.967   9.609  1.00  0.65           O  
ATOM   1409  CB  CYS A  96       7.087  11.066   9.019  1.00  0.65           C  
ATOM   1410  SG  CYS A  96       7.788  10.401   7.524  1.00  0.65           S  
ATOM   1411  H   CYS A  96       9.546  10.261   9.799  1.00  0.65           H  
ATOM   1412  HA  CYS A  96       6.884  10.732  11.092  1.00  0.65           H  
ATOM   1413 1HB  CYS A  96       6.003  11.125   8.903  1.00  0.65           H  
ATOM   1414 2HB  CYS A  96       7.460  12.074   9.158  1.00  0.65           H  
ATOM   1415  N   THR A  97       5.725   8.587  10.584  1.00  0.70           N  
ATOM   1416  CA  THR A  97       5.130   7.263  10.543  1.00  0.70           C  
ATOM   1417  C   THR A  97       3.684   7.224  10.033  1.00  0.70           C  
ATOM   1418  O   THR A  97       2.924   8.200  10.112  1.00  0.70           O  
ATOM   1419  CB  THR A  97       5.157   6.642  11.962  1.00  0.70           C  
ATOM   1420  OG1 THR A  97       4.338   7.422  12.826  1.00  0.70           O  
ATOM   1421  CG2 THR A  97       6.564   6.619  12.535  1.00  0.70           C  
ATOM   1422  H   THR A  97       5.204   9.345  11.010  1.00  0.70           H  
ATOM   1423  HA  THR A  97       5.729   6.644   9.880  1.00  0.70           H  
ATOM   1424  HB  THR A  97       4.769   5.622  11.912  1.00  0.70           H  
ATOM   1425  HG1 THR A  97       4.671   8.336  12.817  1.00  0.70           H  
ATOM   1426 1HG2 THR A  97       6.545   6.176  13.530  1.00  0.70           H  
ATOM   1427 2HG2 THR A  97       7.175   6.026  11.885  1.00  0.70           H  
ATOM   1428 3HG2 THR A  97       6.965   7.627  12.606  1.00  0.70           H  
ATOM   1429  N   TRP A  98       3.304   6.035   9.571  1.00  0.75           N  
ATOM   1430  CA  TRP A  98       1.949   5.658   9.158  1.00  0.75           C  
ATOM   1431  C   TRP A  98       1.737   4.164   9.357  1.00  0.75           C  
ATOM   1432  O   TRP A  98       2.428   3.350   8.756  1.00  0.75           O  
ATOM   1433  CB  TRP A  98       1.760   6.119   7.700  1.00  0.75           C  
ATOM   1434  CG  TRP A  98       0.560   5.623   6.897  1.00  0.75           C  
ATOM   1435  CD1 TRP A  98      -0.481   4.828   7.266  1.00  0.75           C  
ATOM   1436  CD2 TRP A  98       0.323   5.947   5.509  1.00  0.75           C  
ATOM   1437  NE1 TRP A  98      -1.299   4.594   6.192  1.00  0.75           N  
ATOM   1438  CE2 TRP A  98      -0.831   5.277   5.122  1.00  0.75           C  
ATOM   1439  CE3 TRP A  98       0.986   6.737   4.581  1.00  0.75           C  
ATOM   1440  CZ2 TRP A  98      -1.321   5.361   3.847  1.00  0.75           C  
ATOM   1441  CZ3 TRP A  98       0.477   6.820   3.308  1.00  0.75           C  
ATOM   1442  CH2 TRP A  98      -0.624   6.151   2.956  1.00  0.75           C  
ATOM   1443  H   TRP A  98       4.029   5.314   9.537  1.00  0.75           H  
ATOM   1444  HA  TRP A  98       1.232   6.195   9.780  1.00  0.75           H  
ATOM   1445 1HB  TRP A  98       1.734   7.182   7.700  1.00  0.75           H  
ATOM   1446 2HB  TRP A  98       2.640   5.834   7.136  1.00  0.75           H  
ATOM   1447  HD1 TRP A  98      -0.645   4.412   8.227  1.00  0.75           H  
ATOM   1448  HE1 TRP A  98      -2.129   4.013   6.195  1.00  0.75           H  
ATOM   1449  HE3 TRP A  98       1.877   7.278   4.855  1.00  0.75           H  
ATOM   1450  HZ2 TRP A  98      -2.223   4.836   3.532  1.00  0.75           H  
ATOM   1451  HZ3 TRP A  98       0.982   7.431   2.581  1.00  0.75           H  
ATOM   1452  HH2 TRP A  98      -0.971   6.242   1.934  1.00  0.75           H  
ATOM   1453  N   GLY A  99       0.734   3.776  10.140  1.00  0.78           N  
ATOM   1454  CA  GLY A  99       0.527   2.349  10.336  1.00  0.78           C  
ATOM   1455  C   GLY A  99       1.799   1.759  10.928  1.00  0.78           C  
ATOM   1456  O   GLY A  99       2.284   2.220  11.961  1.00  0.78           O  
ATOM   1457  H   GLY A  99       0.154   4.457  10.613  1.00  0.78           H  
ATOM   1458 1HA  GLY A  99      -0.315   2.182  11.009  1.00  0.78           H  
ATOM   1459 2HA  GLY A  99       0.296   1.871   9.385  1.00  0.78           H  
ATOM   1460  N   SER A 100       2.329   0.738  10.264  1.00  0.80           N  
ATOM   1461  CA  SER A 100       3.548   0.056  10.685  1.00  0.80           C  
ATOM   1462  C   SER A 100       4.770   0.516   9.877  1.00  0.80           C  
ATOM   1463  O   SER A 100       5.836  -0.100   9.948  1.00  0.80           O  
ATOM   1464  CB  SER A 100       3.371  -1.444  10.570  1.00  0.80           C  
ATOM   1465  OG  SER A 100       3.142  -1.826   9.246  1.00  0.80           O  
ATOM   1466  H   SER A 100       1.871   0.424   9.421  1.00  0.80           H  
ATOM   1467  HA  SER A 100       3.730   0.299  11.733  1.00  0.80           H  
ATOM   1468 1HB  SER A 100       4.265  -1.942  10.944  1.00  0.80           H  
ATOM   1469 2HB  SER A 100       2.536  -1.761  11.193  1.00  0.80           H  
ATOM   1470  HG  SER A 100       3.919  -1.540   8.755  1.00  0.80           H  
ATOM   1471  N   TYR A 101       4.601   1.580   9.089  1.00  0.78           N  
ATOM   1472  CA  TYR A 101       5.663   2.103   8.239  1.00  0.78           C  
ATOM   1473  C   TYR A 101       6.342   3.303   8.890  1.00  0.78           C  
ATOM   1474  O   TYR A 101       5.698   4.148   9.520  1.00  0.78           O  
ATOM   1475  CB  TYR A 101       5.079   2.506   6.883  1.00  0.78           C  
ATOM   1476  CG  TYR A 101       4.517   1.322   6.148  1.00  0.78           C  
ATOM   1477  CD1 TYR A 101       3.203   0.948   6.397  1.00  0.78           C  
ATOM   1478  CD2 TYR A 101       5.284   0.607   5.246  1.00  0.78           C  
ATOM   1479  CE1 TYR A 101       2.665  -0.137   5.760  1.00  0.78           C  
ATOM   1480  CE2 TYR A 101       4.737  -0.486   4.602  1.00  0.78           C  
ATOM   1481  CZ  TYR A 101       3.434  -0.857   4.862  1.00  0.78           C  
ATOM   1482  OH  TYR A 101       2.887  -1.949   4.243  1.00  0.78           O  
ATOM   1483  H   TYR A 101       3.702   2.056   9.076  1.00  0.78           H  
ATOM   1484  HA  TYR A 101       6.414   1.327   8.093  1.00  0.78           H  
ATOM   1485 1HB  TYR A 101       4.287   3.244   7.015  1.00  0.78           H  
ATOM   1486 2HB  TYR A 101       5.854   2.963   6.264  1.00  0.78           H  
ATOM   1487  HD1 TYR A 101       2.602   1.515   7.107  1.00  0.78           H  
ATOM   1488  HD2 TYR A 101       6.315   0.901   5.046  1.00  0.78           H  
ATOM   1489  HE1 TYR A 101       1.636  -0.433   5.963  1.00  0.78           H  
ATOM   1490  HE2 TYR A 101       5.338  -1.059   3.893  1.00  0.78           H  
ATOM   1491  HH  TYR A 101       3.603  -2.496   3.848  1.00  0.78           H  
ATOM   1492  N   ARG A 102       7.646   3.402   8.686  1.00  0.74           N  
ATOM   1493  CA  ARG A 102       8.430   4.516   9.204  1.00  0.74           C  
ATOM   1494  C   ARG A 102       9.425   4.937   8.148  1.00  0.74           C  
ATOM   1495  O   ARG A 102      10.003   4.085   7.468  1.00  0.74           O  
ATOM   1496  CB  ARG A 102       9.155   4.117  10.481  1.00  0.74           C  
ATOM   1497  CG  ARG A 102       9.942   5.225  11.180  1.00  0.74           C  
ATOM   1498  CD  ARG A 102      10.463   4.759  12.490  1.00  0.74           C  
ATOM   1499  NE  ARG A 102       9.384   4.422  13.413  1.00  0.74           N  
ATOM   1500  CZ  ARG A 102       9.555   3.741  14.559  1.00  0.74           C  
ATOM   1501  NH1 ARG A 102      10.763   3.364  14.918  1.00  0.74           N  
ATOM   1502  NH2 ARG A 102       8.517   3.433  15.323  1.00  0.74           N  
ATOM   1503  H   ARG A 102       8.117   2.677   8.163  1.00  0.74           H  
ATOM   1504  HA  ARG A 102       7.772   5.357   9.419  1.00  0.74           H  
ATOM   1505 1HB  ARG A 102       8.431   3.731  11.196  1.00  0.74           H  
ATOM   1506 2HB  ARG A 102       9.856   3.314  10.259  1.00  0.74           H  
ATOM   1507 1HG  ARG A 102      10.797   5.492  10.566  1.00  0.74           H  
ATOM   1508 2HG  ARG A 102       9.325   6.101  11.323  1.00  0.74           H  
ATOM   1509 1HD  ARG A 102      11.075   3.872  12.339  1.00  0.74           H  
ATOM   1510 2HD  ARG A 102      11.064   5.534  12.946  1.00  0.74           H  
ATOM   1511  HE  ARG A 102       8.443   4.694  13.160  1.00  0.74           H  
ATOM   1512 1HH1 ARG A 102      11.558   3.593  14.335  1.00  0.74           H  
ATOM   1513 2HH1 ARG A 102      10.898   2.848  15.775  1.00  0.74           H  
ATOM   1514 1HH2 ARG A 102       7.581   3.704  15.057  1.00  0.74           H  
ATOM   1515 2HH2 ARG A 102       8.658   2.902  16.171  1.00  0.74           H  
ATOM   1516  N   GLY A 103       9.615   6.238   7.999  1.00  0.69           N  
ATOM   1517  CA  GLY A 103      10.559   6.717   7.006  1.00  0.69           C  
ATOM   1518  C   GLY A 103      11.987   6.630   7.503  1.00  0.69           C  
ATOM   1519  O   GLY A 103      12.256   6.143   8.600  1.00  0.69           O  
ATOM   1520  H   GLY A 103       9.083   6.901   8.569  1.00  0.69           H  
ATOM   1521 1HA  GLY A 103      10.454   6.135   6.090  1.00  0.69           H  
ATOM   1522 2HA  GLY A 103      10.321   7.751   6.754  1.00  0.69           H  
ATOM   1523  N   GLN A 104      12.909   7.132   6.694  1.00  0.65           N  
ATOM   1524  CA  GLN A 104      14.334   7.108   7.020  1.00  0.65           C  
ATOM   1525  C   GLN A 104      14.655   7.949   8.250  1.00  0.65           C  
ATOM   1526  O   GLN A 104      15.576   7.644   9.010  1.00  0.65           O  
ATOM   1527  CB  GLN A 104      15.145   7.612   5.830  1.00  0.65           C  
ATOM   1528  CG  GLN A 104      15.150   6.668   4.633  1.00  0.65           C  
ATOM   1529  CD  GLN A 104      15.895   7.243   3.439  1.00  0.65           C  
ATOM   1530  OE1 GLN A 104      15.907   8.460   3.228  1.00  0.65           O  
ATOM   1531  NE2 GLN A 104      16.521   6.372   2.653  1.00  0.65           N  
ATOM   1532  H   GLN A 104      12.611   7.519   5.810  1.00  0.65           H  
ATOM   1533  HA  GLN A 104      14.620   6.079   7.233  1.00  0.65           H  
ATOM   1534 1HB  GLN A 104      14.751   8.577   5.505  1.00  0.65           H  
ATOM   1535 2HB  GLN A 104      16.178   7.774   6.141  1.00  0.65           H  
ATOM   1536 1HG  GLN A 104      15.637   5.737   4.924  1.00  0.65           H  
ATOM   1537 2HG  GLN A 104      14.120   6.472   4.334  1.00  0.65           H  
ATOM   1538 1HE2 GLN A 104      17.030   6.695   1.854  1.00  0.65           H  
ATOM   1539 2HE2 GLN A 104      16.488   5.395   2.863  1.00  0.65           H  
ATOM   1540  N   GLY A 105      13.895   9.018   8.418  1.00  0.61           N  
ATOM   1541  CA  GLY A 105      14.075   9.946   9.512  1.00  0.61           C  
ATOM   1542  C   GLY A 105      15.070  11.025   9.176  1.00  0.61           C  
ATOM   1543  O   GLY A 105      15.713  10.997   8.122  1.00  0.61           O  
ATOM   1544  H   GLY A 105      13.152   9.196   7.761  1.00  0.61           H  
ATOM   1545 1HA  GLY A 105      13.118  10.401   9.747  1.00  0.61           H  
ATOM   1546 2HA  GLY A 105      14.405   9.421  10.403  1.00  0.61           H  
ATOM   1547  N   THR A 106      15.206  11.967  10.092  1.00  0.59           N  
ATOM   1548  CA  THR A 106      16.099  13.091   9.907  1.00  0.59           C  
ATOM   1549  C   THR A 106      16.724  13.542  11.212  1.00  0.59           C  
ATOM   1550  O   THR A 106      16.080  13.533  12.258  1.00  0.59           O  
ATOM   1551  CB  THR A 106      15.303  14.262   9.354  1.00  0.59           C  
ATOM   1552  OG1 THR A 106      16.177  15.354   9.069  1.00  0.59           O  
ATOM   1553  CG2 THR A 106      14.319  14.655  10.396  1.00  0.59           C  
ATOM   1554  H   THR A 106      14.614  11.897  10.919  1.00  0.59           H  
ATOM   1555  HA  THR A 106      16.891  12.806   9.214  1.00  0.59           H  
ATOM   1556  HB  THR A 106      14.783  13.968   8.441  1.00  0.59           H  
ATOM   1557  HG1 THR A 106      16.790  15.465   9.809  1.00  0.59           H  
ATOM   1558 1HG2 THR A 106      13.748  15.452  10.048  1.00  0.59           H  
ATOM   1559 2HG2 THR A 106      13.661  13.808  10.607  1.00  0.59           H  
ATOM   1560 3HG2 THR A 106      14.842  14.949  11.304  1.00  0.59           H  
ATOM   1561  N   GLN A 107      17.957  14.017  11.149  1.00  0.59           N  
ATOM   1562  CA  GLN A 107      18.578  14.530  12.360  1.00  0.59           C  
ATOM   1563  C   GLN A 107      18.417  16.030  12.503  1.00  0.59           C  
ATOM   1564  O   GLN A 107      18.673  16.785  11.557  1.00  0.59           O  
ATOM   1565  CB  GLN A 107      20.063  14.161  12.420  1.00  0.59           C  
ATOM   1566  CG  GLN A 107      20.754  14.647  13.702  1.00  0.59           C  
ATOM   1567  CD  GLN A 107      22.200  14.203  13.800  1.00  0.59           C  
ATOM   1568  OE1 GLN A 107      22.545  13.084  13.403  1.00  0.59           O  
ATOM   1569  NE2 GLN A 107      23.063  15.074  14.324  1.00  0.59           N  
ATOM   1570  H   GLN A 107      18.466  14.006  10.275  1.00  0.59           H  
ATOM   1571  HA  GLN A 107      18.093  14.074  13.220  1.00  0.59           H  
ATOM   1572 1HB  GLN A 107      20.173  13.078  12.368  1.00  0.59           H  
ATOM   1573 2HB  GLN A 107      20.585  14.592  11.567  1.00  0.59           H  
ATOM   1574 1HG  GLN A 107      20.742  15.739  13.717  1.00  0.59           H  
ATOM   1575 2HG  GLN A 107      20.208  14.260  14.566  1.00  0.59           H  
ATOM   1576 1HE2 GLN A 107      24.030  14.829  14.408  1.00  0.59           H  
ATOM   1577 2HE2 GLN A 107      22.751  15.990  14.637  1.00  0.59           H  
ATOM   1578  N   VAL A 108      17.998  16.439  13.692  1.00  0.62           N  
ATOM   1579  CA  VAL A 108      17.878  17.840  14.055  1.00  0.62           C  
ATOM   1580  C   VAL A 108      18.796  18.115  15.224  1.00  0.62           C  
ATOM   1581  O   VAL A 108      18.755  17.416  16.241  1.00  0.62           O  
ATOM   1582  CB  VAL A 108      16.435  18.192  14.443  1.00  0.62           C  
ATOM   1583  CG1 VAL A 108      16.341  19.663  14.899  1.00  0.62           C  
ATOM   1584  CG2 VAL A 108      15.502  17.924  13.227  1.00  0.62           C  
ATOM   1585  H   VAL A 108      17.752  15.739  14.395  1.00  0.62           H  
ATOM   1586  HA  VAL A 108      18.185  18.462  13.214  1.00  0.62           H  
ATOM   1587  HB  VAL A 108      16.147  17.585  15.260  1.00  0.62           H  
ATOM   1588 1HG1 VAL A 108      15.316  19.902  15.179  1.00  0.62           H  
ATOM   1589 2HG1 VAL A 108      16.994  19.818  15.758  1.00  0.62           H  
ATOM   1590 3HG1 VAL A 108      16.660  20.301  14.096  1.00  0.62           H  
ATOM   1591 1HG2 VAL A 108      14.479  18.149  13.490  1.00  0.62           H  
ATOM   1592 2HG2 VAL A 108      15.810  18.554  12.404  1.00  0.62           H  
ATOM   1593 3HG2 VAL A 108      15.569  16.876  12.930  1.00  0.62           H  
ATOM   1594  N   THR A 109      19.640  19.119  15.074  1.00  0.68           N  
ATOM   1595  CA  THR A 109      20.558  19.474  16.142  1.00  0.68           C  
ATOM   1596  C   THR A 109      20.332  20.903  16.550  1.00  0.68           C  
ATOM   1597  O   THR A 109      20.181  21.772  15.693  1.00  0.68           O  
ATOM   1598  CB  THR A 109      22.040  19.229  15.746  1.00  0.68           C  
ATOM   1599  OG1 THR A 109      22.237  17.826  15.456  1.00  0.68           O  
ATOM   1600  CG2 THR A 109      22.962  19.643  16.894  1.00  0.68           C  
ATOM   1601  H   THR A 109      19.622  19.659  14.205  1.00  0.68           H  
ATOM   1602  HA  THR A 109      20.334  18.878  17.009  1.00  0.68           H  
ATOM   1603  HB  THR A 109      22.282  19.814  14.858  1.00  0.68           H  
ATOM   1604  HG1 THR A 109      21.868  17.307  16.184  1.00  0.68           H  
ATOM   1605 1HG2 THR A 109      23.996  19.465  16.609  1.00  0.68           H  
ATOM   1606 2HG2 THR A 109      22.831  20.699  17.119  1.00  0.68           H  
ATOM   1607 3HG2 THR A 109      22.723  19.056  17.781  1.00  0.68           H  
ATOM   1608  N   VAL A 110      20.257  21.141  17.853  1.00  0.79           N  
ATOM   1609  CA  VAL A 110      20.057  22.499  18.319  1.00  0.79           C  
ATOM   1610  C   VAL A 110      21.264  22.901  19.185  1.00  0.79           C  
ATOM   1611  O   VAL A 110      21.591  22.210  20.151  1.00  0.79           O  
ATOM   1612  CB  VAL A 110      18.745  22.585  19.114  1.00  0.79           C  
ATOM   1613  CG1 VAL A 110      18.538  23.987  19.558  1.00  0.79           C  
ATOM   1614  CG2 VAL A 110      17.558  22.063  18.292  1.00  0.79           C  
ATOM   1615  H   VAL A 110      20.341  20.378  18.528  1.00  0.79           H  
ATOM   1616  HA  VAL A 110      19.990  23.162  17.467  1.00  0.79           H  
ATOM   1617  HB  VAL A 110      18.830  21.971  19.993  1.00  0.79           H  
ATOM   1618 1HG1 VAL A 110      17.637  24.071  20.145  1.00  0.79           H  
ATOM   1619 2HG1 VAL A 110      19.381  24.257  20.139  1.00  0.79           H  
ATOM   1620 3HG1 VAL A 110      18.462  24.639  18.691  1.00  0.79           H  
ATOM   1621 1HG2 VAL A 110      16.658  22.120  18.899  1.00  0.79           H  
ATOM   1622 2HG2 VAL A 110      17.432  22.653  17.408  1.00  0.79           H  
ATOM   1623 3HG2 VAL A 110      17.733  21.025  18.014  1.00  0.79           H  
ATOM   1624  N   SER A 111      21.961  23.980  18.803  1.00  0.95           N  
ATOM   1625  CA  SER A 111      23.186  24.391  19.514  1.00  0.95           C  
ATOM   1626  C   SER A 111      23.592  25.856  19.302  1.00  0.95           C  
ATOM   1627  O   SER A 111      23.350  26.427  18.239  1.00  0.95           O  
ATOM   1628  CB  SER A 111      24.355  23.511  19.098  1.00  0.95           C  
ATOM   1629  OG  SER A 111      25.524  23.872  19.779  1.00  0.95           O  
ATOM   1630  H   SER A 111      21.625  24.505  17.994  1.00  0.95           H  
ATOM   1631  HA  SER A 111      23.012  24.250  20.582  1.00  0.95           H  
ATOM   1632 1HB  SER A 111      24.121  22.465  19.295  1.00  0.95           H  
ATOM   1633 2HB  SER A 111      24.519  23.613  18.042  1.00  0.95           H  
ATOM   1634  HG  SER A 111      25.651  24.817  19.609  1.00  0.95           H  
ATOM   1635  N   SER A 112      24.231  26.443  20.318  1.00  1.15           N  
ATOM   1636  CA  SER A 112      24.765  27.803  20.231  1.00  1.15           C  
ATOM   1637  C   SER A 112      26.145  27.839  20.863  1.00  1.15           C  
ATOM   1638  O   SER A 112      26.903  28.789  20.668  1.00  1.15           O  
ATOM   1639  OXT SER A 112      26.406  27.016  21.738  1.00  1.15           O  
ATOM   1640  CB  SER A 112      23.880  28.796  20.961  1.00  1.15           C  
ATOM   1641  OG  SER A 112      24.385  30.098  20.862  1.00  1.15           O  
ATOM   1642  H   SER A 112      24.372  25.914  21.170  1.00  1.15           H  
ATOM   1643  HA  SER A 112      24.852  28.090  19.182  1.00  1.15           H  
ATOM   1644 1HB  SER A 112      22.922  28.777  20.564  1.00  1.15           H  
ATOM   1645 2HB  SER A 112      23.800  28.514  22.010  1.00  1.15           H  
ATOM   1646  HG  SER A 112      25.186  30.114  21.400  1.00  1.15           H  
TER    1647
ENDMDL

REMARK ID 636968 MODEL 3 nb39
PFRMAT TS
TARGET nb39
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.233  -0.422  -2.358  1.00  1.12           N  
ATOM      2  CA  GLU A   1       2.155  -0.527  -1.234  1.00  1.12           C  
ATOM      3  C   GLU A   1       2.798   0.813  -0.918  1.00  1.12           C  
ATOM      4  O   GLU A   1       2.665   1.322   0.195  1.00  1.12           O  
ATOM      5  CB  GLU A   1       3.240  -1.576  -1.503  1.00  1.12           C  
ATOM      6  CG  GLU A   1       4.196  -1.797  -0.322  1.00  1.12           C  
ATOM      7  CD  GLU A   1       5.181  -2.921  -0.545  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       5.175  -3.501  -1.606  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       5.929  -3.208   0.361  1.00  1.12           O  
ATOM     10 1H   GLU A   1       1.648  -0.833  -3.182  1.00  1.12           H  
ATOM     11 2H   GLU A   1       0.383  -0.915  -2.134  1.00  1.12           H  
ATOM     12 3H   GLU A   1       1.016   0.550  -2.531  1.00  1.12           H  
ATOM     13  HA  GLU A   1       1.587  -0.842  -0.357  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       2.773  -2.530  -1.744  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       3.835  -1.274  -2.367  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       4.751  -0.875  -0.149  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       3.610  -2.006   0.570  1.00  1.12           H  
ATOM     18  N   VAL A   2       3.503   1.386  -1.887  1.00  0.97           N  
ATOM     19  CA  VAL A   2       4.158   2.671  -1.667  1.00  0.97           C  
ATOM     20  C   VAL A   2       3.214   3.858  -1.792  1.00  0.97           C  
ATOM     21  O   VAL A   2       2.448   3.969  -2.750  1.00  0.97           O  
ATOM     22  CB  VAL A   2       5.328   2.866  -2.647  1.00  0.97           C  
ATOM     23  CG1 VAL A   2       5.921   4.259  -2.506  1.00  0.97           C  
ATOM     24  CG2 VAL A   2       6.391   1.828  -2.383  1.00  0.97           C  
ATOM     25  H   VAL A   2       3.609   0.939  -2.787  1.00  0.97           H  
ATOM     26  HA  VAL A   2       4.570   2.668  -0.660  1.00  0.97           H  
ATOM     27  HB  VAL A   2       4.971   2.770  -3.635  1.00  0.97           H  
ATOM     28 1HG1 VAL A   2       6.721   4.365  -3.217  1.00  0.97           H  
ATOM     29 2HG1 VAL A   2       5.162   5.010  -2.713  1.00  0.97           H  
ATOM     30 3HG1 VAL A   2       6.303   4.396  -1.491  1.00  0.97           H  
ATOM     31 1HG2 VAL A   2       7.213   1.965  -3.089  1.00  0.97           H  
ATOM     32 2HG2 VAL A   2       6.763   1.953  -1.363  1.00  0.97           H  
ATOM     33 3HG2 VAL A   2       5.971   0.829  -2.504  1.00  0.97           H  
ATOM     34  N   GLN A   3       3.267   4.731  -0.799  1.00  0.84           N  
ATOM     35  CA  GLN A   3       2.481   5.948  -0.792  1.00  0.84           C  
ATOM     36  C   GLN A   3       3.395   7.152  -0.748  1.00  0.84           C  
ATOM     37  O   GLN A   3       4.322   7.213   0.068  1.00  0.84           O  
ATOM     38  CB  GLN A   3       1.524   6.004   0.402  1.00  0.84           C  
ATOM     39  CG  GLN A   3       0.675   7.276   0.444  1.00  0.84           C  
ATOM     40  CD  GLN A   3      -0.307   7.306   1.596  1.00  0.84           C  
ATOM     41  OE1 GLN A   3      -0.184   6.547   2.562  1.00  0.84           O  
ATOM     42  NE2 GLN A   3      -1.294   8.190   1.504  1.00  0.84           N  
ATOM     43  H   GLN A   3       3.902   4.537  -0.028  1.00  0.84           H  
ATOM     44  HA  GLN A   3       1.900   5.999  -1.711  1.00  0.84           H  
ATOM     45 1HB  GLN A   3       0.852   5.146   0.368  1.00  0.84           H  
ATOM     46 2HB  GLN A   3       2.095   5.938   1.329  1.00  0.84           H  
ATOM     47 1HG  GLN A   3       1.336   8.134   0.545  1.00  0.84           H  
ATOM     48 2HG  GLN A   3       0.113   7.355  -0.486  1.00  0.84           H  
ATOM     49 1HE2 GLN A   3      -1.976   8.259   2.234  1.00  0.84           H  
ATOM     50 2HE2 GLN A   3      -1.357   8.788   0.704  1.00  0.84           H  
ATOM     51  N   LEU A   4       3.161   8.093  -1.651  1.00  0.74           N  
ATOM     52  CA  LEU A   4       3.962   9.305  -1.676  1.00  0.74           C  
ATOM     53  C   LEU A   4       3.105  10.499  -1.262  1.00  0.74           C  
ATOM     54  O   LEU A   4       1.976  10.653  -1.743  1.00  0.74           O  
ATOM     55  CB  LEU A   4       4.543   9.521  -3.072  1.00  0.74           C  
ATOM     56  CG  LEU A   4       5.418   8.404  -3.629  1.00  0.74           C  
ATOM     57  CD1 LEU A   4       5.892   8.784  -5.031  1.00  0.74           C  
ATOM     58  CD2 LEU A   4       6.556   8.185  -2.708  1.00  0.74           C  
ATOM     59  H   LEU A   4       2.409   7.975  -2.316  1.00  0.74           H  
ATOM     60  HA  LEU A   4       4.781   9.208  -0.968  1.00  0.74           H  
ATOM     61 1HB  LEU A   4       3.738   9.660  -3.760  1.00  0.74           H  
ATOM     62 2HB  LEU A   4       5.123  10.410  -3.046  1.00  0.74           H  
ATOM     63  HG  LEU A   4       4.836   7.486  -3.713  1.00  0.74           H  
ATOM     64 1HD1 LEU A   4       6.500   7.995  -5.433  1.00  0.74           H  
ATOM     65 2HD1 LEU A   4       5.035   8.938  -5.678  1.00  0.74           H  
ATOM     66 3HD1 LEU A   4       6.477   9.700  -4.987  1.00  0.74           H  
ATOM     67 1HD2 LEU A   4       7.180   7.396  -3.090  1.00  0.74           H  
ATOM     68 2HD2 LEU A   4       7.124   9.110  -2.628  1.00  0.74           H  
ATOM     69 3HD2 LEU A   4       6.180   7.909  -1.731  1.00  0.74           H  
ATOM     70  N   VAL A   5       3.631  11.334  -0.368  1.00  0.67           N  
ATOM     71  CA  VAL A   5       2.907  12.510   0.112  1.00  0.67           C  
ATOM     72  C   VAL A   5       3.718  13.778  -0.067  1.00  0.67           C  
ATOM     73  O   VAL A   5       4.846  13.886   0.422  1.00  0.67           O  
ATOM     74  CB  VAL A   5       2.525  12.348   1.592  1.00  0.67           C  
ATOM     75  CG1 VAL A   5       1.802  13.593   2.079  1.00  0.67           C  
ATOM     76  CG2 VAL A   5       1.651  11.097   1.766  1.00  0.67           C  
ATOM     77  H   VAL A   5       4.565  11.132  -0.005  1.00  0.67           H  
ATOM     78  HA  VAL A   5       1.989  12.612  -0.468  1.00  0.67           H  
ATOM     79  HB  VAL A   5       3.433  12.242   2.186  1.00  0.67           H  
ATOM     80 1HG1 VAL A   5       1.549  13.479   3.132  1.00  0.67           H  
ATOM     81 2HG1 VAL A   5       2.446  14.466   1.957  1.00  0.67           H  
ATOM     82 3HG1 VAL A   5       0.891  13.734   1.501  1.00  0.67           H  
ATOM     83 1HG2 VAL A   5       1.390  10.978   2.816  1.00  0.67           H  
ATOM     84 2HG2 VAL A   5       0.741  11.200   1.175  1.00  0.67           H  
ATOM     85 3HG2 VAL A   5       2.199  10.218   1.436  1.00  0.67           H  
ATOM     86  N   GLU A   6       3.139  14.748  -0.761  1.00  0.62           N  
ATOM     87  CA  GLU A   6       3.844  15.981  -1.054  1.00  0.62           C  
ATOM     88  C   GLU A   6       3.338  17.176  -0.260  1.00  0.62           C  
ATOM     89  O   GLU A   6       2.170  17.230   0.138  1.00  0.62           O  
ATOM     90  CB  GLU A   6       3.733  16.288  -2.530  1.00  0.62           C  
ATOM     91  CG  GLU A   6       4.295  15.294  -3.397  1.00  0.62           C  
ATOM     92  CD  GLU A   6       4.049  15.634  -4.758  1.00  0.62           C  
ATOM     93  OE1 GLU A   6       4.177  16.785  -5.092  1.00  0.62           O  
ATOM     94  OE2 GLU A   6       3.695  14.754  -5.505  1.00  0.62           O  
ATOM     95  H   GLU A   6       2.202  14.619  -1.115  1.00  0.62           H  
ATOM     96  HA  GLU A   6       4.883  15.830  -0.808  1.00  0.62           H  
ATOM     97 1HB  GLU A   6       2.696  16.430  -2.791  1.00  0.62           H  
ATOM     98 2HB  GLU A   6       4.262  17.215  -2.737  1.00  0.62           H  
ATOM     99 1HG  GLU A   6       5.364  15.254  -3.223  1.00  0.62           H  
ATOM    100 2HG  GLU A   6       3.866  14.318  -3.175  1.00  0.62           H  
ATOM    101  N   SER A   7       4.214  18.162  -0.093  1.00  0.61           N  
ATOM    102  CA  SER A   7       3.862  19.402   0.584  1.00  0.61           C  
ATOM    103  C   SER A   7       4.745  20.589   0.188  1.00  0.61           C  
ATOM    104  O   SER A   7       5.813  20.424  -0.405  1.00  0.61           O  
ATOM    105  CB  SER A   7       3.946  19.199   2.083  1.00  0.61           C  
ATOM    106  OG  SER A   7       5.270  18.980   2.498  1.00  0.61           O  
ATOM    107  H   SER A   7       5.164  18.003  -0.431  1.00  0.61           H  
ATOM    108  HA  SER A   7       2.831  19.645   0.323  1.00  0.61           H  
ATOM    109 1HB  SER A   7       3.550  20.079   2.586  1.00  0.61           H  
ATOM    110 2HB  SER A   7       3.325  18.351   2.376  1.00  0.61           H  
ATOM    111  HG  SER A   7       5.503  18.089   2.201  1.00  0.61           H  
ATOM    112  N   GLY A   8       4.309  21.801   0.562  1.00  0.60           N  
ATOM    113  CA  GLY A   8       5.105  23.013   0.318  1.00  0.60           C  
ATOM    114  C   GLY A   8       4.639  23.883  -0.854  1.00  0.60           C  
ATOM    115  O   GLY A   8       5.328  24.819  -1.247  1.00  0.60           O  
ATOM    116  H   GLY A   8       3.425  21.883   1.044  1.00  0.60           H  
ATOM    117 1HA  GLY A   8       5.100  23.619   1.225  1.00  0.60           H  
ATOM    118 2HA  GLY A   8       6.146  22.730   0.155  1.00  0.60           H  
ATOM    119  N   GLY A   9       3.467  23.613  -1.412  1.00  0.61           N  
ATOM    120  CA  GLY A   9       3.024  24.443  -2.535  1.00  0.61           C  
ATOM    121  C   GLY A   9       2.533  25.795  -2.027  1.00  0.61           C  
ATOM    122  O   GLY A   9       2.614  26.080  -0.828  1.00  0.61           O  
ATOM    123  H   GLY A   9       2.906  22.846  -1.083  1.00  0.61           H  
ATOM    124 1HA  GLY A   9       3.845  24.587  -3.237  1.00  0.61           H  
ATOM    125 2HA  GLY A   9       2.224  23.942  -3.079  1.00  0.61           H  
ATOM    126  N   GLY A  10       2.025  26.631  -2.929  1.00  0.61           N  
ATOM    127  CA  GLY A  10       1.583  27.968  -2.538  1.00  0.61           C  
ATOM    128  C   GLY A  10       1.933  29.045  -3.565  1.00  0.61           C  
ATOM    129  O   GLY A  10       2.401  28.738  -4.666  1.00  0.61           O  
ATOM    130  H   GLY A  10       1.923  26.314  -3.893  1.00  0.61           H  
ATOM    131 1HA  GLY A  10       0.504  27.953  -2.383  1.00  0.61           H  
ATOM    132 2HA  GLY A  10       2.033  28.228  -1.581  1.00  0.61           H  
ATOM    133  N   LEU A  11       1.674  30.299  -3.185  1.00  0.62           N  
ATOM    134  CA  LEU A  11       1.897  31.479  -4.024  1.00  0.62           C  
ATOM    135  C   LEU A  11       3.150  32.269  -3.664  1.00  0.62           C  
ATOM    136  O   LEU A  11       3.323  32.685  -2.513  1.00  0.62           O  
ATOM    137  CB  LEU A  11       0.690  32.423  -3.940  1.00  0.62           C  
ATOM    138  CG  LEU A  11       0.850  33.772  -4.684  1.00  0.62           C  
ATOM    139  CD1 LEU A  11       0.973  33.534  -6.163  1.00  0.62           C  
ATOM    140  CD2 LEU A  11      -0.350  34.650  -4.392  1.00  0.62           C  
ATOM    141  H   LEU A  11       1.298  30.443  -2.258  1.00  0.62           H  
ATOM    142  HA  LEU A  11       1.998  31.145  -5.053  1.00  0.62           H  
ATOM    143 1HB  LEU A  11      -0.177  31.916  -4.359  1.00  0.62           H  
ATOM    144 2HB  LEU A  11       0.491  32.643  -2.893  1.00  0.62           H  
ATOM    145  HG  LEU A  11       1.761  34.271  -4.347  1.00  0.62           H  
ATOM    146 1HD1 LEU A  11       1.096  34.478  -6.665  1.00  0.62           H  
ATOM    147 2HD1 LEU A  11       1.829  32.923  -6.358  1.00  0.62           H  
ATOM    148 3HD1 LEU A  11       0.081  33.043  -6.524  1.00  0.62           H  
ATOM    149 1HD2 LEU A  11      -0.234  35.602  -4.913  1.00  0.62           H  
ATOM    150 2HD2 LEU A  11      -1.257  34.154  -4.739  1.00  0.62           H  
ATOM    151 3HD2 LEU A  11      -0.418  34.827  -3.320  1.00  0.62           H  
ATOM    152  N   VAL A  12       4.009  32.476  -4.657  1.00  0.63           N  
ATOM    153  CA  VAL A  12       5.235  33.242  -4.493  1.00  0.63           C  
ATOM    154  C   VAL A  12       5.356  34.332  -5.557  1.00  0.63           C  
ATOM    155  O   VAL A  12       4.658  34.308  -6.573  1.00  0.63           O  
ATOM    156  CB  VAL A  12       6.465  32.335  -4.584  1.00  0.63           C  
ATOM    157  CG1 VAL A  12       6.444  31.273  -3.506  1.00  0.63           C  
ATOM    158  CG2 VAL A  12       6.484  31.719  -5.917  1.00  0.63           C  
ATOM    159  H   VAL A  12       3.790  32.073  -5.571  1.00  0.63           H  
ATOM    160  HA  VAL A  12       5.220  33.716  -3.511  1.00  0.63           H  
ATOM    161  HB  VAL A  12       7.366  32.934  -4.442  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12       7.334  30.661  -3.594  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12       6.429  31.749  -2.525  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12       5.561  30.650  -3.621  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12       7.343  31.103  -5.993  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12       5.585  31.118  -6.058  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12       6.524  32.502  -6.668  1.00  0.63           H  
ATOM    168  N   GLN A  13       6.241  35.285  -5.309  1.00  0.63           N  
ATOM    169  CA  GLN A  13       6.541  36.355  -6.252  1.00  0.63           C  
ATOM    170  C   GLN A  13       7.716  35.927  -7.158  1.00  0.63           C  
ATOM    171  O   GLN A  13       8.592  35.203  -6.674  1.00  0.63           O  
ATOM    172  CB  GLN A  13       6.862  37.640  -5.472  1.00  0.63           C  
ATOM    173  CG  GLN A  13       7.010  38.890  -6.316  1.00  0.63           C  
ATOM    174  CD  GLN A  13       7.205  40.151  -5.518  1.00  0.63           C  
ATOM    175  OE1 GLN A  13       7.872  40.154  -4.476  1.00  0.63           O  
ATOM    176  NE2 GLN A  13       6.607  41.257  -5.991  1.00  0.63           N  
ATOM    177  H   GLN A  13       6.747  35.257  -4.435  1.00  0.63           H  
ATOM    178  HA  GLN A  13       5.657  36.532  -6.841  1.00  0.63           H  
ATOM    179 1HB  GLN A  13       6.074  37.826  -4.744  1.00  0.63           H  
ATOM    180 2HB  GLN A  13       7.792  37.503  -4.922  1.00  0.63           H  
ATOM    181 1HG  GLN A  13       7.860  38.777  -6.993  1.00  0.63           H  
ATOM    182 2HG  GLN A  13       6.094  39.007  -6.862  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13       6.699  42.122  -5.497  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13       6.042  41.235  -6.846  1.00  0.63           H  
ATOM    185  N   PRO A  14       7.755  36.292  -8.459  1.00  0.62           N  
ATOM    186  CA  PRO A  14       8.864  36.039  -9.345  1.00  0.62           C  
ATOM    187  C   PRO A  14      10.137  36.557  -8.725  1.00  0.62           C  
ATOM    188  O   PRO A  14      10.163  37.634  -8.128  1.00  0.62           O  
ATOM    189  CB  PRO A  14       8.500  36.854 -10.585  1.00  0.62           C  
ATOM    190  CG  PRO A  14       7.010  36.865 -10.589  1.00  0.62           C  
ATOM    191  CD  PRO A  14       6.625  36.922  -9.121  1.00  0.62           C  
ATOM    192  HA  PRO A  14       8.921  34.965  -9.554  1.00  0.62           H  
ATOM    193 1HB  PRO A  14       8.934  37.860 -10.507  1.00  0.62           H  
ATOM    194 2HB  PRO A  14       8.947  36.388 -11.466  1.00  0.62           H  
ATOM    195 1HG  PRO A  14       6.651  37.750 -11.137  1.00  0.62           H  
ATOM    196 2HG  PRO A  14       6.625  36.010 -11.123  1.00  0.62           H  
ATOM    197 1HD  PRO A  14       6.514  37.924  -8.817  1.00  0.62           H  
ATOM    198 2HD  PRO A  14       5.741  36.327  -8.981  1.00  0.62           H  
ATOM    199  N   GLY A  15      11.189  35.774  -8.866  1.00  0.61           N  
ATOM    200  CA  GLY A  15      12.493  36.076  -8.311  1.00  0.61           C  
ATOM    201  C   GLY A  15      12.655  35.458  -6.925  1.00  0.61           C  
ATOM    202  O   GLY A  15      13.767  35.397  -6.397  1.00  0.61           O  
ATOM    203  H   GLY A  15      11.076  34.914  -9.394  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      13.265  35.694  -8.979  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      12.622  37.156  -8.251  1.00  0.61           H  
ATOM    206  N   GLY A  16      11.553  34.964  -6.352  1.00  0.60           N  
ATOM    207  CA  GLY A  16      11.577  34.358  -5.034  1.00  0.60           C  
ATOM    208  C   GLY A  16      11.915  32.879  -5.101  1.00  0.60           C  
ATOM    209  O   GLY A  16      12.415  32.377  -6.120  1.00  0.60           O  
ATOM    210  H   GLY A  16      10.644  35.051  -6.810  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      12.301  34.876  -4.405  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      10.599  34.487  -4.569  1.00  0.60           H  
ATOM    213  N   SER A  17      11.608  32.165  -4.023  1.00  0.58           N  
ATOM    214  CA  SER A  17      11.952  30.754  -3.950  1.00  0.58           C  
ATOM    215  C   SER A  17      10.888  29.941  -3.237  1.00  0.58           C  
ATOM    216  O   SER A  17      10.087  30.476  -2.466  1.00  0.58           O  
ATOM    217  CB  SER A  17      13.272  30.598  -3.209  1.00  0.58           C  
ATOM    218  OG  SER A  17      13.148  31.028  -1.880  1.00  0.58           O  
ATOM    219  H   SER A  17      11.169  32.614  -3.233  1.00  0.58           H  
ATOM    220  HA  SER A  17      12.053  30.370  -4.965  1.00  0.58           H  
ATOM    221 1HB  SER A  17      13.573  29.549  -3.231  1.00  0.58           H  
ATOM    222 2HB  SER A  17      14.048  31.170  -3.716  1.00  0.58           H  
ATOM    223  HG  SER A  17      12.461  30.481  -1.494  1.00  0.58           H  
ATOM    224  N   LEU A  18      10.901  28.638  -3.497  1.00  0.57           N  
ATOM    225  CA  LEU A  18       9.976  27.709  -2.858  1.00  0.57           C  
ATOM    226  C   LEU A  18      10.580  26.321  -2.681  1.00  0.57           C  
ATOM    227  O   LEU A  18      11.295  25.840  -3.559  1.00  0.57           O  
ATOM    228  CB  LEU A  18       8.688  27.632  -3.669  1.00  0.57           C  
ATOM    229  CG  LEU A  18       7.572  26.778  -3.092  1.00  0.57           C  
ATOM    230  CD1 LEU A  18       6.231  27.400  -3.412  1.00  0.57           C  
ATOM    231  CD2 LEU A  18       7.624  25.451  -3.699  1.00  0.57           C  
ATOM    232  H   LEU A  18      11.591  28.305  -4.174  1.00  0.57           H  
ATOM    233  HA  LEU A  18       9.732  28.097  -1.870  1.00  0.57           H  
ATOM    234 1HB  LEU A  18       8.305  28.630  -3.810  1.00  0.57           H  
ATOM    235 2HB  LEU A  18       8.927  27.221  -4.642  1.00  0.57           H  
ATOM    236  HG  LEU A  18       7.679  26.698  -2.010  1.00  0.57           H  
ATOM    237 1HD1 LEU A  18       5.430  26.776  -3.009  1.00  0.57           H  
ATOM    238 2HD1 LEU A  18       6.172  28.385  -2.967  1.00  0.57           H  
ATOM    239 3HD1 LEU A  18       6.132  27.476  -4.466  1.00  0.57           H  
ATOM    240 1HD2 LEU A  18       6.827  24.873  -3.280  1.00  0.57           H  
ATOM    241 2HD2 LEU A  18       7.485  25.546  -4.758  1.00  0.57           H  
ATOM    242 3HD2 LEU A  18       8.572  24.975  -3.495  1.00  0.57           H  
ATOM    243  N   ARG A  19      10.316  25.682  -1.538  1.00  0.56           N  
ATOM    244  CA  ARG A  19      10.809  24.321  -1.343  1.00  0.56           C  
ATOM    245  C   ARG A  19       9.663  23.320  -1.234  1.00  0.56           C  
ATOM    246  O   ARG A  19       8.781  23.460  -0.384  1.00  0.56           O  
ATOM    247  CB  ARG A  19      11.652  24.198  -0.076  1.00  0.56           C  
ATOM    248  CG  ARG A  19      12.221  22.794   0.158  1.00  0.56           C  
ATOM    249  CD  ARG A  19      13.045  22.704   1.399  1.00  0.56           C  
ATOM    250  NE  ARG A  19      14.287  23.468   1.324  1.00  0.56           N  
ATOM    251  CZ  ARG A  19      15.175  23.570   2.337  1.00  0.56           C  
ATOM    252  NH1 ARG A  19      14.953  22.949   3.478  1.00  0.56           N  
ATOM    253  NH2 ARG A  19      16.266  24.295   2.181  1.00  0.56           N  
ATOM    254  H   ARG A  19       9.744  26.119  -0.829  1.00  0.56           H  
ATOM    255  HA  ARG A  19      11.424  24.046  -2.193  1.00  0.56           H  
ATOM    256 1HB  ARG A  19      12.486  24.891  -0.126  1.00  0.56           H  
ATOM    257 2HB  ARG A  19      11.052  24.463   0.792  1.00  0.56           H  
ATOM    258 1HG  ARG A  19      11.405  22.076   0.239  1.00  0.56           H  
ATOM    259 2HG  ARG A  19      12.852  22.523  -0.693  1.00  0.56           H  
ATOM    260 1HD  ARG A  19      12.467  23.080   2.241  1.00  0.56           H  
ATOM    261 2HD  ARG A  19      13.305  21.665   1.578  1.00  0.56           H  
ATOM    262  HE  ARG A  19      14.499  23.987   0.457  1.00  0.56           H  
ATOM    263 1HH1 ARG A  19      14.116  22.398   3.598  1.00  0.56           H  
ATOM    264 2HH1 ARG A  19      15.618  23.027   4.234  1.00  0.56           H  
ATOM    265 1HH2 ARG A  19      16.427  24.770   1.298  1.00  0.56           H  
ATOM    266 2HH2 ARG A  19      16.932  24.376   2.933  1.00  0.56           H  
ATOM    267  N   LEU A  20       9.697  22.307  -2.090  1.00  0.55           N  
ATOM    268  CA  LEU A  20       8.711  21.237  -2.066  1.00  0.55           C  
ATOM    269  C   LEU A  20       9.319  20.018  -1.415  1.00  0.55           C  
ATOM    270  O   LEU A  20      10.528  19.779  -1.519  1.00  0.55           O  
ATOM    271  CB  LEU A  20       8.218  20.850  -3.468  1.00  0.55           C  
ATOM    272  CG  LEU A  20       7.513  21.912  -4.275  1.00  0.55           C  
ATOM    273  CD1 LEU A  20       7.225  21.408  -5.666  1.00  0.55           C  
ATOM    274  CD2 LEU A  20       6.215  22.236  -3.576  1.00  0.55           C  
ATOM    275  H   LEU A  20      10.454  22.271  -2.771  1.00  0.55           H  
ATOM    276  HA  LEU A  20       7.855  21.555  -1.473  1.00  0.55           H  
ATOM    277 1HB  LEU A  20       9.058  20.492  -4.047  1.00  0.55           H  
ATOM    278 2HB  LEU A  20       7.513  20.032  -3.347  1.00  0.55           H  
ATOM    279  HG  LEU A  20       8.138  22.786  -4.355  1.00  0.55           H  
ATOM    280 1HD1 LEU A  20       6.707  22.183  -6.230  1.00  0.55           H  
ATOM    281 2HD1 LEU A  20       8.150  21.159  -6.162  1.00  0.55           H  
ATOM    282 3HD1 LEU A  20       6.596  20.523  -5.599  1.00  0.55           H  
ATOM    283 1HD2 LEU A  20       5.669  22.996  -4.131  1.00  0.55           H  
ATOM    284 2HD2 LEU A  20       5.603  21.335  -3.504  1.00  0.55           H  
ATOM    285 3HD2 LEU A  20       6.441  22.596  -2.577  1.00  0.55           H  
ATOM    286  N   SER A  21       8.484  19.212  -0.791  1.00  0.56           N  
ATOM    287  CA  SER A  21       8.970  17.967  -0.228  1.00  0.56           C  
ATOM    288  C   SER A  21       8.062  16.822  -0.610  1.00  0.56           C  
ATOM    289  O   SER A  21       6.865  17.013  -0.829  1.00  0.56           O  
ATOM    290  CB  SER A  21       9.053  18.077   1.286  1.00  0.56           C  
ATOM    291  OG  SER A  21       7.786  18.267   1.850  1.00  0.56           O  
ATOM    292  H   SER A  21       7.505  19.486  -0.699  1.00  0.56           H  
ATOM    293  HA  SER A  21       9.962  17.761  -0.621  1.00  0.56           H  
ATOM    294 1HB  SER A  21       9.508  17.173   1.688  1.00  0.56           H  
ATOM    295 2HB  SER A  21       9.692  18.913   1.548  1.00  0.56           H  
ATOM    296  HG  SER A  21       7.478  19.123   1.512  1.00  0.56           H  
ATOM    297  N   CYS A  22       8.639  15.625  -0.641  1.00  0.59           N  
ATOM    298  CA  CYS A  22       7.908  14.388  -0.877  1.00  0.59           C  
ATOM    299  C   CYS A  22       8.348  13.276   0.047  1.00  0.59           C  
ATOM    300  O   CYS A  22       9.497  12.829   0.008  1.00  0.59           O  
ATOM    301  CB  CYS A  22       8.093  13.917  -2.313  1.00  0.59           C  
ATOM    302  SG  CYS A  22       7.243  12.352  -2.673  1.00  0.59           S  
ATOM    303  H   CYS A  22       9.644  15.581  -0.516  1.00  0.59           H  
ATOM    304  HA  CYS A  22       6.852  14.578  -0.714  1.00  0.59           H  
ATOM    305 1HB  CYS A  22       7.706  14.679  -2.977  1.00  0.59           H  
ATOM    306 2HB  CYS A  22       9.149  13.791  -2.529  1.00  0.59           H  
ATOM    307  N   ALA A  23       7.428  12.830   0.885  1.00  0.65           N  
ATOM    308  CA  ALA A  23       7.719  11.788   1.841  1.00  0.65           C  
ATOM    309  C   ALA A  23       7.228  10.467   1.305  1.00  0.65           C  
ATOM    310  O   ALA A  23       6.165  10.400   0.682  1.00  0.65           O  
ATOM    311  CB  ALA A  23       7.070  12.097   3.172  1.00  0.65           C  
ATOM    312  H   ALA A  23       6.493  13.231   0.846  1.00  0.65           H  
ATOM    313  HA  ALA A  23       8.797  11.726   1.976  1.00  0.65           H  
ATOM    314 1HB  ALA A  23       7.314  11.302   3.880  1.00  0.65           H  
ATOM    315 2HB  ALA A  23       7.452  13.048   3.547  1.00  0.65           H  
ATOM    316 3HB  ALA A  23       5.992  12.158   3.043  1.00  0.65           H  
ATOM    317  N   ALA A  24       7.966   9.405   1.579  1.00  0.73           N  
ATOM    318  CA  ALA A  24       7.518   8.092   1.159  1.00  0.73           C  
ATOM    319  C   ALA A  24       7.244   7.198   2.353  1.00  0.73           C  
ATOM    320  O   ALA A  24       7.932   7.268   3.374  1.00  0.73           O  
ATOM    321  CB  ALA A  24       8.546   7.455   0.249  1.00  0.73           C  
ATOM    322  H   ALA A  24       8.860   9.524   2.061  1.00  0.73           H  
ATOM    323  HA  ALA A  24       6.586   8.205   0.612  1.00  0.73           H  
ATOM    324 1HB  ALA A  24       8.184   6.481  -0.078  1.00  0.73           H  
ATOM    325 2HB  ALA A  24       8.703   8.090  -0.602  1.00  0.73           H  
ATOM    326 3HB  ALA A  24       9.470   7.338   0.799  1.00  0.73           H  
ATOM    327  N   SER A  25       6.276   6.309   2.173  1.00  0.83           N  
ATOM    328  CA  SER A  25       5.902   5.304   3.156  1.00  0.83           C  
ATOM    329  C   SER A  25       5.565   3.995   2.459  1.00  0.83           C  
ATOM    330  O   SER A  25       5.105   3.983   1.317  1.00  0.83           O  
ATOM    331  CB  SER A  25       4.730   5.779   3.983  1.00  0.83           C  
ATOM    332  OG  SER A  25       4.332   4.788   4.889  1.00  0.83           O  
ATOM    333  H   SER A  25       5.725   6.382   1.318  1.00  0.83           H  
ATOM    334  HA  SER A  25       6.752   5.128   3.817  1.00  0.83           H  
ATOM    335 1HB  SER A  25       5.010   6.683   4.524  1.00  0.83           H  
ATOM    336 2HB  SER A  25       3.898   6.033   3.324  1.00  0.83           H  
ATOM    337  HG  SER A  25       4.065   4.035   4.347  1.00  0.83           H  
ATOM    338  N   GLY A  26       5.807   2.881   3.144  1.00  0.94           N  
ATOM    339  CA  GLY A  26       5.614   1.568   2.534  1.00  0.94           C  
ATOM    340  C   GLY A  26       6.998   1.022   2.220  1.00  0.94           C  
ATOM    341  O   GLY A  26       7.896   1.121   3.057  1.00  0.94           O  
ATOM    342  H   GLY A  26       6.165   2.947   4.088  1.00  0.94           H  
ATOM    343 1HA  GLY A  26       5.088   0.902   3.219  1.00  0.94           H  
ATOM    344 2HA  GLY A  26       5.021   1.647   1.622  1.00  0.94           H  
ATOM    345  N   PHE A  27       7.181   0.433   1.049  1.00  1.03           N  
ATOM    346  CA  PHE A  27       8.464  -0.166   0.702  1.00  1.03           C  
ATOM    347  C   PHE A  27       9.530   0.918   0.858  1.00  1.03           C  
ATOM    348  O   PHE A  27       9.290   2.084   0.540  1.00  1.03           O  
ATOM    349  CB  PHE A  27       8.422  -0.760  -0.702  1.00  1.03           C  
ATOM    350  CG  PHE A  27       9.625  -1.542  -1.087  1.00  1.03           C  
ATOM    351  CD1 PHE A  27       9.865  -2.786  -0.519  1.00  1.03           C  
ATOM    352  CD2 PHE A  27      10.482  -1.084  -2.038  1.00  1.03           C  
ATOM    353  CE1 PHE A  27      10.965  -3.536  -0.896  1.00  1.03           C  
ATOM    354  CE2 PHE A  27      11.576  -1.827  -2.427  1.00  1.03           C  
ATOM    355  CZ  PHE A  27      11.822  -3.051  -1.853  1.00  1.03           C  
ATOM    356  H   PHE A  27       6.414   0.377   0.395  1.00  1.03           H  
ATOM    357  HA  PHE A  27       8.680  -0.972   1.406  1.00  1.03           H  
ATOM    358 1HB  PHE A  27       7.554  -1.403  -0.800  1.00  1.03           H  
ATOM    359 2HB  PHE A  27       8.316   0.037  -1.419  1.00  1.03           H  
ATOM    360  HD1 PHE A  27       9.170  -3.169   0.234  1.00  1.03           H  
ATOM    361  HD2 PHE A  27      10.287  -0.130  -2.488  1.00  1.03           H  
ATOM    362  HE1 PHE A  27      11.149  -4.510  -0.442  1.00  1.03           H  
ATOM    363  HE2 PHE A  27      12.248  -1.444  -3.192  1.00  1.03           H  
ATOM    364  HZ  PHE A  27      12.689  -3.634  -2.162  1.00  1.03           H  
ATOM    365  N   THR A  28      10.674   0.542   1.416  1.00  1.07           N  
ATOM    366  CA  THR A  28      11.741   1.479   1.754  1.00  1.07           C  
ATOM    367  C   THR A  28      12.229   2.412   0.636  1.00  1.07           C  
ATOM    368  O   THR A  28      12.688   1.984  -0.423  1.00  1.07           O  
ATOM    369  CB  THR A  28      12.940   0.677   2.296  1.00  1.07           C  
ATOM    370  OG1 THR A  28      12.528  -0.080   3.441  1.00  1.07           O  
ATOM    371  CG2 THR A  28      14.068   1.588   2.674  1.00  1.07           C  
ATOM    372  H   THR A  28      10.800  -0.435   1.634  1.00  1.07           H  
ATOM    373  HA  THR A  28      11.365   2.110   2.561  1.00  1.07           H  
ATOM    374  HB  THR A  28      13.287  -0.015   1.526  1.00  1.07           H  
ATOM    375  HG1 THR A  28      12.134   0.510   4.090  1.00  1.07           H  
ATOM    376 1HG2 THR A  28      14.904   0.998   3.051  1.00  1.07           H  
ATOM    377 2HG2 THR A  28      14.380   2.126   1.806  1.00  1.07           H  
ATOM    378 3HG2 THR A  28      13.741   2.284   3.443  1.00  1.07           H  
ATOM    379  N   PHE A  29      12.226   3.708   0.955  1.00  1.05           N  
ATOM    380  CA  PHE A  29      12.638   4.830   0.099  1.00  1.05           C  
ATOM    381  C   PHE A  29      14.043   4.665  -0.461  1.00  1.05           C  
ATOM    382  O   PHE A  29      14.285   4.845  -1.657  1.00  1.05           O  
ATOM    383  CB  PHE A  29      12.510   6.093   0.931  1.00  1.05           C  
ATOM    384  CG  PHE A  29      12.883   7.417   0.348  1.00  1.05           C  
ATOM    385  CD1 PHE A  29      12.062   8.096  -0.524  1.00  1.05           C  
ATOM    386  CD2 PHE A  29      14.034   8.026   0.762  1.00  1.05           C  
ATOM    387  CE1 PHE A  29      12.409   9.353  -0.966  1.00  1.05           C  
ATOM    388  CE2 PHE A  29      14.372   9.272   0.331  1.00  1.05           C  
ATOM    389  CZ  PHE A  29      13.555   9.935  -0.539  1.00  1.05           C  
ATOM    390  H   PHE A  29      11.851   3.944   1.865  1.00  1.05           H  
ATOM    391  HA  PHE A  29      11.951   4.895  -0.738  1.00  1.05           H  
ATOM    392 1HB  PHE A  29      11.486   6.168   1.285  1.00  1.05           H  
ATOM    393 2HB  PHE A  29      13.125   5.964   1.817  1.00  1.05           H  
ATOM    394  HD1 PHE A  29      11.139   7.637  -0.854  1.00  1.05           H  
ATOM    395  HD2 PHE A  29      14.674   7.497   1.466  1.00  1.05           H  
ATOM    396  HE1 PHE A  29      11.769   9.891  -1.637  1.00  1.05           H  
ATOM    397  HE2 PHE A  29      15.283   9.736   0.692  1.00  1.05           H  
ATOM    398  HZ  PHE A  29      13.814  10.927  -0.881  1.00  1.05           H  
ATOM    399  N   SER A  30      14.980   4.284   0.394  1.00  0.98           N  
ATOM    400  CA  SER A  30      16.373   4.118   0.000  1.00  0.98           C  
ATOM    401  C   SER A  30      16.580   3.034  -1.074  1.00  0.98           C  
ATOM    402  O   SER A  30      17.680   2.912  -1.608  1.00  0.98           O  
ATOM    403  CB  SER A  30      17.237   3.811   1.207  1.00  0.98           C  
ATOM    404  OG  SER A  30      16.948   2.557   1.748  1.00  0.98           O  
ATOM    405  H   SER A  30      14.722   4.132   1.359  1.00  0.98           H  
ATOM    406  HA  SER A  30      16.715   5.067  -0.418  1.00  0.98           H  
ATOM    407 1HB  SER A  30      18.287   3.852   0.917  1.00  0.98           H  
ATOM    408 2HB  SER A  30      17.080   4.578   1.964  1.00  0.98           H  
ATOM    409  HG  SER A  30      17.031   1.934   1.020  1.00  0.98           H  
ATOM    410  N   SER A  31      15.563   2.205  -1.354  1.00  0.89           N  
ATOM    411  CA  SER A  31      15.685   1.175  -2.376  1.00  0.89           C  
ATOM    412  C   SER A  31      15.522   1.707  -3.807  1.00  0.89           C  
ATOM    413  O   SER A  31      15.772   0.967  -4.761  1.00  0.89           O  
ATOM    414  CB  SER A  31      14.643   0.108  -2.189  1.00  0.89           C  
ATOM    415  OG  SER A  31      13.384   0.609  -2.508  1.00  0.89           O  
ATOM    416  H   SER A  31      14.657   2.310  -0.898  1.00  0.89           H  
ATOM    417  HA  SER A  31      16.676   0.728  -2.291  1.00  0.89           H  
ATOM    418 1HB  SER A  31      14.873  -0.745  -2.824  1.00  0.89           H  
ATOM    419 2HB  SER A  31      14.645  -0.232  -1.154  1.00  0.89           H  
ATOM    420  HG  SER A  31      13.177   1.264  -1.816  1.00  0.89           H  
ATOM    421  N   ALA A  32      15.082   2.962  -3.989  1.00  0.80           N  
ATOM    422  CA  ALA A  32      14.880   3.424  -5.363  1.00  0.80           C  
ATOM    423  C   ALA A  32      15.062   4.940  -5.566  1.00  0.80           C  
ATOM    424  O   ALA A  32      14.759   5.730  -4.673  1.00  0.80           O  
ATOM    425  CB  ALA A  32      13.478   3.092  -5.795  1.00  0.80           C  
ATOM    426  H   ALA A  32      14.876   3.563  -3.190  1.00  0.80           H  
ATOM    427  HA  ALA A  32      15.573   2.873  -5.973  1.00  0.80           H  
ATOM    428 1HB  ALA A  32      13.321   3.389  -6.830  1.00  0.80           H  
ATOM    429 2HB  ALA A  32      13.302   2.023  -5.691  1.00  0.80           H  
ATOM    430 3HB  ALA A  32      12.805   3.642  -5.157  1.00  0.80           H  
ATOM    431  N   PRO A  33      15.521   5.370  -6.763  1.00  0.72           N  
ATOM    432  CA  PRO A  33      15.596   6.748  -7.213  1.00  0.72           C  
ATOM    433  C   PRO A  33      14.225   7.378  -7.204  1.00  0.72           C  
ATOM    434  O   PRO A  33      13.216   6.682  -7.348  1.00  0.72           O  
ATOM    435  CB  PRO A  33      16.108   6.627  -8.653  1.00  0.72           C  
ATOM    436  CG  PRO A  33      16.855   5.321  -8.688  1.00  0.72           C  
ATOM    437  CD  PRO A  33      16.113   4.408  -7.740  1.00  0.72           C  
ATOM    438  HA  PRO A  33      16.294   7.312  -6.577  1.00  0.72           H  
ATOM    439 1HB  PRO A  33      15.258   6.657  -9.350  1.00  0.72           H  
ATOM    440 2HB  PRO A  33      16.741   7.499  -8.891  1.00  0.72           H  
ATOM    441 1HG  PRO A  33      16.879   4.931  -9.719  1.00  0.72           H  
ATOM    442 2HG  PRO A  33      17.901   5.480  -8.387  1.00  0.72           H  
ATOM    443 1HD  PRO A  33      15.335   3.830  -8.261  1.00  0.72           H  
ATOM    444 2HD  PRO A  33      16.889   3.778  -7.284  1.00  0.72           H  
ATOM    445  N   MET A  34      14.191   8.693  -7.033  1.00  0.66           N  
ATOM    446  CA  MET A  34      12.912   9.402  -7.038  1.00  0.66           C  
ATOM    447  C   MET A  34      13.050  10.700  -7.823  1.00  0.66           C  
ATOM    448  O   MET A  34      14.103  11.354  -7.799  1.00  0.66           O  
ATOM    449  CB  MET A  34      12.402   9.649  -5.622  1.00  0.66           C  
ATOM    450  CG  MET A  34      10.949  10.290  -5.574  1.00  0.66           C  
ATOM    451  SD  MET A  34      10.316  10.605  -3.947  1.00  0.66           S  
ATOM    452  CE  MET A  34       9.876   8.969  -3.495  1.00  0.66           C  
ATOM    453  H   MET A  34      15.075   9.200  -6.937  1.00  0.66           H  
ATOM    454  HA  MET A  34      12.172   8.792  -7.557  1.00  0.66           H  
ATOM    455 1HB  MET A  34      12.337   8.692  -5.103  1.00  0.66           H  
ATOM    456 2HB  MET A  34      13.107  10.258  -5.072  1.00  0.66           H  
ATOM    457 1HG  MET A  34      10.872  11.196  -6.161  1.00  0.66           H  
ATOM    458 2HG  MET A  34      10.288   9.567  -6.007  1.00  0.66           H  
ATOM    459 1HE  MET A  34       9.478   8.979  -2.496  1.00  0.66           H  
ATOM    460 2HE  MET A  34       9.125   8.606  -4.182  1.00  0.66           H  
ATOM    461 3HE  MET A  34      10.755   8.322  -3.534  1.00  0.66           H  
ATOM    462  N   SER A  35      11.991  11.039  -8.558  1.00  0.63           N  
ATOM    463  CA  SER A  35      12.003  12.199  -9.435  1.00  0.63           C  
ATOM    464  C   SER A  35      10.878  13.193  -9.209  1.00  0.63           C  
ATOM    465  O   SER A  35       9.810  12.861  -8.696  1.00  0.63           O  
ATOM    466  CB  SER A  35      11.868  11.724 -10.871  1.00  0.63           C  
ATOM    467  OG  SER A  35      12.904  10.832 -11.236  1.00  0.63           O  
ATOM    468  H   SER A  35      11.153  10.455  -8.510  1.00  0.63           H  
ATOM    469  HA  SER A  35      12.940  12.724  -9.297  1.00  0.63           H  
ATOM    470 1HB  SER A  35      10.906  11.235 -10.996  1.00  0.63           H  
ATOM    471 2HB  SER A  35      11.881  12.590 -11.535  1.00  0.63           H  
ATOM    472  HG  SER A  35      12.702  10.559 -12.139  1.00  0.63           H  
ATOM    473  N   TRP A  36      11.111  14.420  -9.652  1.00  0.61           N  
ATOM    474  CA  TRP A  36      10.068  15.425  -9.684  1.00  0.61           C  
ATOM    475  C   TRP A  36       9.689  15.721 -11.120  1.00  0.61           C  
ATOM    476  O   TRP A  36      10.558  15.849 -12.001  1.00  0.61           O  
ATOM    477  CB  TRP A  36      10.476  16.722  -8.995  1.00  0.61           C  
ATOM    478  CG  TRP A  36      10.500  16.676  -7.489  1.00  0.61           C  
ATOM    479  CD1 TRP A  36      11.536  16.374  -6.681  1.00  0.61           C  
ATOM    480  CD2 TRP A  36       9.387  16.977  -6.608  1.00  0.61           C  
ATOM    481  NE1 TRP A  36      11.149  16.475  -5.360  1.00  0.61           N  
ATOM    482  CE2 TRP A  36       9.850  16.831  -5.302  1.00  0.61           C  
ATOM    483  CE3 TRP A  36       8.061  17.357  -6.823  1.00  0.61           C  
ATOM    484  CZ2 TRP A  36       9.041  17.042  -4.210  1.00  0.61           C  
ATOM    485  CZ3 TRP A  36       7.240  17.565  -5.725  1.00  0.61           C  
ATOM    486  CH2 TRP A  36       7.717  17.407  -4.451  1.00  0.61           C  
ATOM    487  H   TRP A  36      12.026  14.639 -10.029  1.00  0.61           H  
ATOM    488  HA  TRP A  36       9.191  15.037  -9.178  1.00  0.61           H  
ATOM    489 1HB  TRP A  36      11.472  17.013  -9.342  1.00  0.61           H  
ATOM    490 2HB  TRP A  36       9.789  17.513  -9.300  1.00  0.61           H  
ATOM    491  HD1 TRP A  36      12.524  16.111  -7.015  1.00  0.61           H  
ATOM    492  HE1 TRP A  36      11.726  16.329  -4.543  1.00  0.61           H  
ATOM    493  HE3 TRP A  36       7.681  17.478  -7.838  1.00  0.61           H  
ATOM    494  HZ2 TRP A  36       9.413  16.925  -3.193  1.00  0.61           H  
ATOM    495  HZ3 TRP A  36       6.200  17.853  -5.901  1.00  0.61           H  
ATOM    496  HH2 TRP A  36       7.040  17.574  -3.607  1.00  0.61           H  
ATOM    497  N   VAL A  37       8.386  15.858 -11.326  1.00  0.61           N  
ATOM    498  CA  VAL A  37       7.799  16.171 -12.617  1.00  0.61           C  
ATOM    499  C   VAL A  37       6.870  17.380 -12.480  1.00  0.61           C  
ATOM    500  O   VAL A  37       6.440  17.722 -11.374  1.00  0.61           O  
ATOM    501  CB  VAL A  37       7.049  14.943 -13.158  1.00  0.61           C  
ATOM    502  CG1 VAL A  37       7.986  13.758 -13.351  1.00  0.61           C  
ATOM    503  CG2 VAL A  37       6.019  14.567 -12.179  1.00  0.61           C  
ATOM    504  H   VAL A  37       7.765  15.710 -10.529  1.00  0.61           H  
ATOM    505  HA  VAL A  37       8.592  16.429 -13.316  1.00  0.61           H  
ATOM    506  HB  VAL A  37       6.622  15.189 -14.116  1.00  0.61           H  
ATOM    507 1HG1 VAL A  37       7.423  12.909 -13.738  1.00  0.61           H  
ATOM    508 2HG1 VAL A  37       8.760  14.018 -14.045  1.00  0.61           H  
ATOM    509 3HG1 VAL A  37       8.437  13.482 -12.401  1.00  0.61           H  
ATOM    510 1HG2 VAL A  37       5.456  13.710 -12.515  1.00  0.61           H  
ATOM    511 2HG2 VAL A  37       6.503  14.324 -11.241  1.00  0.61           H  
ATOM    512 3HG2 VAL A  37       5.359  15.405 -12.041  1.00  0.61           H  
ATOM    513  N   ARG A  38       6.536  18.012 -13.602  1.00  0.64           N  
ATOM    514  CA  ARG A  38       5.710  19.214 -13.587  1.00  0.64           C  
ATOM    515  C   ARG A  38       4.677  19.332 -14.701  1.00  0.64           C  
ATOM    516  O   ARG A  38       4.954  19.026 -15.865  1.00  0.64           O  
ATOM    517  CB  ARG A  38       6.634  20.401 -13.677  1.00  0.64           C  
ATOM    518  CG  ARG A  38       6.024  21.683 -13.653  1.00  0.64           C  
ATOM    519  CD  ARG A  38       7.034  22.744 -13.602  1.00  0.64           C  
ATOM    520  NE  ARG A  38       7.802  22.893 -14.784  1.00  0.64           N  
ATOM    521  CZ  ARG A  38       8.718  23.864 -14.913  1.00  0.64           C  
ATOM    522  NH1 ARG A  38       8.907  24.704 -13.911  1.00  0.64           N  
ATOM    523  NH2 ARG A  38       9.412  23.989 -16.026  1.00  0.64           N  
ATOM    524  H   ARG A  38       6.918  17.682 -14.481  1.00  0.64           H  
ATOM    525  HA  ARG A  38       5.183  19.246 -12.637  1.00  0.64           H  
ATOM    526 1HB  ARG A  38       7.282  20.381 -12.818  1.00  0.64           H  
ATOM    527 2HB  ARG A  38       7.255  20.324 -14.573  1.00  0.64           H  
ATOM    528 1HG  ARG A  38       5.401  21.830 -14.534  1.00  0.64           H  
ATOM    529 2HG  ARG A  38       5.421  21.729 -12.748  1.00  0.64           H  
ATOM    530 1HD  ARG A  38       6.576  23.705 -13.372  1.00  0.64           H  
ATOM    531 2HD  ARG A  38       7.728  22.486 -12.844  1.00  0.64           H  
ATOM    532  HE  ARG A  38       7.654  22.250 -15.553  1.00  0.64           H  
ATOM    533 1HH1 ARG A  38       8.378  24.617 -13.037  1.00  0.64           H  
ATOM    534 2HH1 ARG A  38       9.570  25.485 -13.993  1.00  0.64           H  
ATOM    535 1HH2 ARG A  38       9.260  23.346 -16.791  1.00  0.64           H  
ATOM    536 2HH2 ARG A  38      10.091  24.732 -16.114  1.00  0.64           H  
ATOM    537  N   GLN A  39       3.477  19.799 -14.351  1.00  0.69           N  
ATOM    538  CA  GLN A  39       2.446  19.994 -15.359  1.00  0.69           C  
ATOM    539  C   GLN A  39       1.742  21.341 -15.284  1.00  0.69           C  
ATOM    540  O   GLN A  39       1.039  21.649 -14.315  1.00  0.69           O  
ATOM    541  CB  GLN A  39       1.402  18.899 -15.243  1.00  0.69           C  
ATOM    542  CG  GLN A  39       0.362  18.995 -16.285  1.00  0.69           C  
ATOM    543  CD  GLN A  39      -0.542  17.816 -16.313  1.00  0.69           C  
ATOM    544  OE1 GLN A  39      -0.773  17.142 -15.296  1.00  0.69           O  
ATOM    545  NE2 GLN A  39      -1.068  17.544 -17.498  1.00  0.69           N  
ATOM    546  H   GLN A  39       3.280  20.003 -13.373  1.00  0.69           H  
ATOM    547  HA  GLN A  39       2.908  19.923 -16.344  1.00  0.69           H  
ATOM    548 1HB  GLN A  39       1.871  17.931 -15.327  1.00  0.69           H  
ATOM    549 2HB  GLN A  39       0.918  18.960 -14.271  1.00  0.69           H  
ATOM    550 1HG  GLN A  39      -0.240  19.888 -16.117  1.00  0.69           H  
ATOM    551 2HG  GLN A  39       0.855  19.070 -17.251  1.00  0.69           H  
ATOM    552 1HE2 GLN A  39      -1.688  16.772 -17.617  1.00  0.69           H  
ATOM    553 2HE2 GLN A  39      -0.833  18.157 -18.292  1.00  0.69           H  
ATOM    554  N   ALA A  40       1.932  22.153 -16.315  1.00  0.76           N  
ATOM    555  CA  ALA A  40       1.294  23.459 -16.379  1.00  0.76           C  
ATOM    556  C   ALA A  40      -0.177  23.217 -16.714  1.00  0.76           C  
ATOM    557  O   ALA A  40      -0.464  22.241 -17.400  1.00  0.76           O  
ATOM    558  CB  ALA A  40       1.965  24.346 -17.410  1.00  0.76           C  
ATOM    559  H   ALA A  40       2.528  21.848 -17.075  1.00  0.76           H  
ATOM    560  HA  ALA A  40       1.385  23.925 -15.406  1.00  0.76           H  
ATOM    561 1HB  ALA A  40       1.488  25.316 -17.444  1.00  0.76           H  
ATOM    562 2HB  ALA A  40       3.016  24.478 -17.143  1.00  0.76           H  
ATOM    563 3HB  ALA A  40       1.893  23.892 -18.376  1.00  0.76           H  
ATOM    564  N   PRO A  41      -1.123  24.086 -16.336  1.00  0.82           N  
ATOM    565  CA  PRO A  41      -2.546  23.964 -16.646  1.00  0.82           C  
ATOM    566  C   PRO A  41      -2.876  23.664 -18.119  1.00  0.82           C  
ATOM    567  O   PRO A  41      -3.894  23.033 -18.405  1.00  0.82           O  
ATOM    568  CB  PRO A  41      -3.067  25.350 -16.252  1.00  0.82           C  
ATOM    569  CG  PRO A  41      -2.149  25.794 -15.131  1.00  0.82           C  
ATOM    570  CD  PRO A  41      -0.782  25.283 -15.521  1.00  0.82           C  
ATOM    571  HA  PRO A  41      -2.980  23.190 -15.997  1.00  0.82           H  
ATOM    572 1HB  PRO A  41      -3.040  26.023 -17.123  1.00  0.82           H  
ATOM    573 2HB  PRO A  41      -4.119  25.278 -15.940  1.00  0.82           H  
ATOM    574 1HG  PRO A  41      -2.177  26.891 -15.029  1.00  0.82           H  
ATOM    575 2HG  PRO A  41      -2.497  25.379 -14.172  1.00  0.82           H  
ATOM    576 1HD  PRO A  41      -0.238  26.034 -16.104  1.00  0.82           H  
ATOM    577 2HD  PRO A  41      -0.262  25.010 -14.598  1.00  0.82           H  
ATOM    578  N   GLY A  42      -2.047  24.144 -19.051  1.00  0.86           N  
ATOM    579  CA  GLY A  42      -2.277  23.929 -20.480  1.00  0.86           C  
ATOM    580  C   GLY A  42      -1.299  22.945 -21.145  1.00  0.86           C  
ATOM    581  O   GLY A  42      -1.218  22.903 -22.375  1.00  0.86           O  
ATOM    582  H   GLY A  42      -1.229  24.660 -18.771  1.00  0.86           H  
ATOM    583 1HA  GLY A  42      -3.295  23.569 -20.626  1.00  0.86           H  
ATOM    584 2HA  GLY A  42      -2.216  24.888 -20.991  1.00  0.86           H  
ATOM    585  N   LYS A  43      -0.527  22.197 -20.355  1.00  0.87           N  
ATOM    586  CA  LYS A  43       0.504  21.303 -20.904  1.00  0.87           C  
ATOM    587  C   LYS A  43       0.454  19.866 -20.382  1.00  0.87           C  
ATOM    588  O   LYS A  43      -0.308  19.536 -19.469  1.00  0.87           O  
ATOM    589  CB  LYS A  43       1.900  21.872 -20.664  1.00  0.87           C  
ATOM    590  CG  LYS A  43       2.197  23.192 -21.389  1.00  0.87           C  
ATOM    591  CD  LYS A  43       3.590  23.708 -21.054  1.00  0.87           C  
ATOM    592  CE  LYS A  43       4.654  22.761 -21.564  1.00  0.87           C  
ATOM    593  NZ  LYS A  43       6.019  23.311 -21.404  1.00  0.87           N  
ATOM    594  H   LYS A  43      -0.639  22.244 -19.342  1.00  0.87           H  
ATOM    595  HA  LYS A  43       0.356  21.249 -21.982  1.00  0.87           H  
ATOM    596 1HB  LYS A  43       2.040  22.013 -19.601  1.00  0.87           H  
ATOM    597 2HB  LYS A  43       2.648  21.148 -20.980  1.00  0.87           H  
ATOM    598 1HG  LYS A  43       2.116  23.041 -22.467  1.00  0.87           H  
ATOM    599 2HG  LYS A  43       1.470  23.945 -21.094  1.00  0.87           H  
ATOM    600 1HD  LYS A  43       3.737  24.687 -21.511  1.00  0.87           H  
ATOM    601 2HD  LYS A  43       3.705  23.807 -19.978  1.00  0.87           H  
ATOM    602 1HE  LYS A  43       4.589  21.830 -20.997  1.00  0.87           H  
ATOM    603 2HE  LYS A  43       4.480  22.545 -22.616  1.00  0.87           H  
ATOM    604 1HZ  LYS A  43       6.676  22.604 -21.735  1.00  0.87           H  
ATOM    605 2HZ  LYS A  43       6.127  24.159 -21.929  1.00  0.87           H  
ATOM    606 3HZ  LYS A  43       6.204  23.488 -20.432  1.00  0.87           H  
ATOM    607  N   GLY A  44       1.250  18.997 -21.013  1.00  0.85           N  
ATOM    608  CA  GLY A  44       1.396  17.616 -20.566  1.00  0.85           C  
ATOM    609  C   GLY A  44       2.432  17.564 -19.444  1.00  0.85           C  
ATOM    610  O   GLY A  44       2.845  18.607 -18.936  1.00  0.85           O  
ATOM    611  H   GLY A  44       1.804  19.315 -21.795  1.00  0.85           H  
ATOM    612 1HA  GLY A  44       0.439  17.234 -20.212  1.00  0.85           H  
ATOM    613 2HA  GLY A  44       1.716  16.989 -21.397  1.00  0.85           H  
ATOM    614  N   LEU A  45       2.861  16.366 -19.064  1.00  0.80           N  
ATOM    615  CA  LEU A  45       3.786  16.245 -17.936  1.00  0.80           C  
ATOM    616  C   LEU A  45       5.256  16.269 -18.367  1.00  0.80           C  
ATOM    617  O   LEU A  45       5.676  15.451 -19.190  1.00  0.80           O  
ATOM    618  CB  LEU A  45       3.529  14.932 -17.197  1.00  0.80           C  
ATOM    619  CG  LEU A  45       4.329  14.745 -15.957  1.00  0.80           C  
ATOM    620  CD1 LEU A  45       3.844  15.786 -14.965  1.00  0.80           C  
ATOM    621  CD2 LEU A  45       4.158  13.357 -15.453  1.00  0.80           C  
ATOM    622  H   LEU A  45       2.524  15.537 -19.531  1.00  0.80           H  
ATOM    623  HA  LEU A  45       3.616  17.080 -17.257  1.00  0.80           H  
ATOM    624 1HB  LEU A  45       2.477  14.889 -16.922  1.00  0.80           H  
ATOM    625 2HB  LEU A  45       3.750  14.103 -17.868  1.00  0.80           H  
ATOM    626  HG  LEU A  45       5.385  14.928 -16.161  1.00  0.80           H  
ATOM    627 1HD1 LEU A  45       4.375  15.730 -14.053  1.00  0.80           H  
ATOM    628 2HD1 LEU A  45       3.990  16.754 -15.398  1.00  0.80           H  
ATOM    629 3HD1 LEU A  45       2.784  15.633 -14.766  1.00  0.80           H  
ATOM    630 1HD2 LEU A  45       4.725  13.219 -14.552  1.00  0.80           H  
ATOM    631 2HD2 LEU A  45       3.107  13.189 -15.253  1.00  0.80           H  
ATOM    632 3HD2 LEU A  45       4.507  12.654 -16.207  1.00  0.80           H  
ATOM    633  N   GLU A  46       6.035  17.191 -17.802  1.00  0.75           N  
ATOM    634  CA  GLU A  46       7.459  17.306 -18.110  1.00  0.75           C  
ATOM    635  C   GLU A  46       8.336  16.911 -16.933  1.00  0.75           C  
ATOM    636  O   GLU A  46       8.005  17.158 -15.779  1.00  0.75           O  
ATOM    637  CB  GLU A  46       7.805  18.736 -18.526  1.00  0.75           C  
ATOM    638  CG  GLU A  46       7.185  19.164 -19.866  1.00  0.75           C  
ATOM    639  CD  GLU A  46       7.568  20.569 -20.301  1.00  0.75           C  
ATOM    640  OE1 GLU A  46       8.176  21.276 -19.530  1.00  0.75           O  
ATOM    641  OE2 GLU A  46       7.249  20.935 -21.420  1.00  0.75           O  
ATOM    642  H   GLU A  46       5.622  17.845 -17.139  1.00  0.75           H  
ATOM    643  HA  GLU A  46       7.689  16.638 -18.940  1.00  0.75           H  
ATOM    644 1HB  GLU A  46       7.454  19.428 -17.756  1.00  0.75           H  
ATOM    645 2HB  GLU A  46       8.888  18.843 -18.596  1.00  0.75           H  
ATOM    646 1HG  GLU A  46       7.494  18.458 -20.636  1.00  0.75           H  
ATOM    647 2HG  GLU A  46       6.097  19.104 -19.777  1.00  0.75           H  
ATOM    648  N   TRP A  47       9.486  16.312 -17.199  1.00  0.70           N  
ATOM    649  CA  TRP A  47      10.378  16.005 -16.084  1.00  0.70           C  
ATOM    650  C   TRP A  47      11.106  17.265 -15.631  1.00  0.70           C  
ATOM    651  O   TRP A  47      11.466  18.103 -16.459  1.00  0.70           O  
ATOM    652  CB  TRP A  47      11.368  14.901 -16.457  1.00  0.70           C  
ATOM    653  CG  TRP A  47      10.695  13.564 -16.639  1.00  0.70           C  
ATOM    654  CD1 TRP A  47       9.346  13.325 -16.700  1.00  0.70           C  
ATOM    655  CD2 TRP A  47      11.333  12.275 -16.773  1.00  0.70           C  
ATOM    656  NE1 TRP A  47       9.110  11.989 -16.863  1.00  0.70           N  
ATOM    657  CE2 TRP A  47      10.313  11.327 -16.907  1.00  0.70           C  
ATOM    658  CE3 TRP A  47      12.669  11.852 -16.783  1.00  0.70           C  
ATOM    659  CZ2 TRP A  47      10.584   9.975 -17.056  1.00  0.70           C  
ATOM    660  CZ3 TRP A  47      12.939  10.497 -16.932  1.00  0.70           C  
ATOM    661  CH2 TRP A  47      11.923   9.583 -17.063  1.00  0.70           C  
ATOM    662  H   TRP A  47       9.748  16.093 -18.150  1.00  0.70           H  
ATOM    663  HA  TRP A  47       9.783  15.648 -15.252  1.00  0.70           H  
ATOM    664 1HB  TRP A  47      11.884  15.164 -17.381  1.00  0.70           H  
ATOM    665 2HB  TRP A  47      12.120  14.810 -15.672  1.00  0.70           H  
ATOM    666  HD1 TRP A  47       8.571  14.082 -16.627  1.00  0.70           H  
ATOM    667  HE1 TRP A  47       8.200  11.557 -16.935  1.00  0.70           H  
ATOM    668  HE3 TRP A  47      13.479  12.573 -16.679  1.00  0.70           H  
ATOM    669  HZ2 TRP A  47       9.791   9.234 -17.161  1.00  0.70           H  
ATOM    670  HZ3 TRP A  47      13.981  10.176 -16.941  1.00  0.70           H  
ATOM    671  HH2 TRP A  47      12.171   8.528 -17.178  1.00  0.70           H  
ATOM    672  N   VAL A  48      11.346  17.383 -14.327  1.00  0.68           N  
ATOM    673  CA  VAL A  48      12.094  18.504 -13.767  1.00  0.68           C  
ATOM    674  C   VAL A  48      13.466  18.085 -13.265  1.00  0.68           C  
ATOM    675  O   VAL A  48      14.492  18.628 -13.690  1.00  0.68           O  
ATOM    676  CB  VAL A  48      11.299  19.109 -12.596  1.00  0.68           C  
ATOM    677  CG1 VAL A  48      12.048  20.173 -11.936  1.00  0.68           C  
ATOM    678  CG2 VAL A  48      10.005  19.659 -13.103  1.00  0.68           C  
ATOM    679  H   VAL A  48      10.998  16.679 -13.678  1.00  0.68           H  
ATOM    680  HA  VAL A  48      12.219  19.261 -14.542  1.00  0.68           H  
ATOM    681  HB  VAL A  48      11.108  18.335 -11.860  1.00  0.68           H  
ATOM    682 1HG1 VAL A  48      11.452  20.562 -11.115  1.00  0.68           H  
ATOM    683 2HG1 VAL A  48      12.987  19.783 -11.548  1.00  0.68           H  
ATOM    684 3HG1 VAL A  48      12.244  20.947 -12.639  1.00  0.68           H  
ATOM    685 1HG2 VAL A  48       9.453  20.067 -12.262  1.00  0.68           H  
ATOM    686 2HG2 VAL A  48      10.200  20.444 -13.833  1.00  0.68           H  
ATOM    687 3HG2 VAL A  48       9.430  18.861 -13.572  1.00  0.68           H  
ATOM    688  N   SER A  49      13.489  17.114 -12.360  1.00  0.68           N  
ATOM    689  CA  SER A  49      14.759  16.680 -11.790  1.00  0.68           C  
ATOM    690  C   SER A  49      14.695  15.290 -11.173  1.00  0.68           C  
ATOM    691  O   SER A  49      13.622  14.807 -10.813  1.00  0.68           O  
ATOM    692  CB  SER A  49      15.238  17.709 -10.786  1.00  0.68           C  
ATOM    693  OG  SER A  49      14.363  17.806  -9.712  1.00  0.68           O  
ATOM    694  H   SER A  49      12.611  16.679 -12.079  1.00  0.68           H  
ATOM    695  HA  SER A  49      15.484  16.640 -12.598  1.00  0.68           H  
ATOM    696 1HB  SER A  49      16.231  17.422 -10.427  1.00  0.68           H  
ATOM    697 2HB  SER A  49      15.335  18.675 -11.267  1.00  0.68           H  
ATOM    698  HG  SER A  49      14.242  16.913  -9.404  1.00  0.68           H  
ATOM    699  N   SER A  50      15.852  14.669 -10.972  1.00  0.70           N  
ATOM    700  CA  SER A  50      15.872  13.330 -10.382  1.00  0.70           C  
ATOM    701  C   SER A  50      17.129  13.057  -9.574  1.00  0.70           C  
ATOM    702  O   SER A  50      18.200  13.594  -9.875  1.00  0.70           O  
ATOM    703  CB  SER A  50      15.748  12.304 -11.490  1.00  0.70           C  
ATOM    704  OG  SER A  50      15.642  11.016 -10.989  1.00  0.70           O  
ATOM    705  H   SER A  50      16.706  15.117 -11.300  1.00  0.70           H  
ATOM    706  HA  SER A  50      15.029  13.234  -9.705  1.00  0.70           H  
ATOM    707 1HB  SER A  50      14.880  12.530 -12.108  1.00  0.70           H  
ATOM    708 2HB  SER A  50      16.627  12.372 -12.125  1.00  0.70           H  
ATOM    709  HG  SER A  50      14.686  10.889 -10.848  1.00  0.70           H  
ATOM    710  N   ILE A  51      16.993  12.224  -8.538  1.00  0.76           N  
ATOM    711  CA  ILE A  51      18.136  11.880  -7.698  1.00  0.76           C  
ATOM    712  C   ILE A  51      18.187  10.398  -7.318  1.00  0.76           C  
ATOM    713  O   ILE A  51      17.156   9.762  -7.038  1.00  0.76           O  
ATOM    714  CB  ILE A  51      18.072  12.716  -6.430  1.00  0.76           C  
ATOM    715  CG1 ILE A  51      19.298  12.603  -5.577  1.00  0.76           C  
ATOM    716  CG2 ILE A  51      16.951  12.230  -5.633  1.00  0.76           C  
ATOM    717  CD1 ILE A  51      19.357  13.713  -4.560  1.00  0.76           C  
ATOM    718  H   ILE A  51      16.067  11.836  -8.334  1.00  0.76           H  
ATOM    719  HA  ILE A  51      19.051  12.118  -8.237  1.00  0.76           H  
ATOM    720  HB  ILE A  51      17.931  13.757  -6.679  1.00  0.76           H  
ATOM    721 1HG1 ILE A  51      19.281  11.652  -5.050  1.00  0.76           H  
ATOM    722 2HG1 ILE A  51      20.190  12.636  -6.193  1.00  0.76           H  
ATOM    723 1HG2 ILE A  51      16.912  12.819  -4.738  1.00  0.76           H  
ATOM    724 2HG2 ILE A  51      16.022  12.324  -6.199  1.00  0.76           H  
ATOM    725 3HG2 ILE A  51      17.121  11.187  -5.380  1.00  0.76           H  
ATOM    726 1HD1 ILE A  51      20.247  13.605  -3.945  1.00  0.76           H  
ATOM    727 2HD1 ILE A  51      19.389  14.673  -5.066  1.00  0.76           H  
ATOM    728 3HD1 ILE A  51      18.484  13.674  -3.947  1.00  0.76           H  
ATOM    729  N   SER A  52      19.405   9.854  -7.283  1.00  0.84           N  
ATOM    730  CA  SER A  52      19.610   8.452  -6.909  1.00  0.84           C  
ATOM    731  C   SER A  52      19.515   8.228  -5.405  1.00  0.84           C  
ATOM    732  O   SER A  52      19.646   9.164  -4.615  1.00  0.84           O  
ATOM    733  CB  SER A  52      20.955   7.958  -7.398  1.00  0.84           C  
ATOM    734  OG  SER A  52      22.013   8.571  -6.699  1.00  0.84           O  
ATOM    735  H   SER A  52      20.206  10.446  -7.534  1.00  0.84           H  
ATOM    736  HA  SER A  52      18.833   7.855  -7.387  1.00  0.84           H  
ATOM    737 1HB  SER A  52      21.013   6.878  -7.272  1.00  0.84           H  
ATOM    738 2HB  SER A  52      21.052   8.168  -8.462  1.00  0.84           H  
ATOM    739  HG  SER A  52      22.822   8.186  -7.066  1.00  0.84           H  
ATOM    740  N   THR A  53      19.439   6.959  -5.003  1.00  0.93           N  
ATOM    741  CA  THR A  53      19.358   6.576  -3.593  1.00  0.93           C  
ATOM    742  C   THR A  53      20.586   6.966  -2.780  1.00  0.93           C  
ATOM    743  O   THR A  53      20.511   7.199  -1.572  1.00  0.93           O  
ATOM    744  CB  THR A  53      19.183   5.067  -3.491  1.00  0.93           C  
ATOM    745  OG1 THR A  53      20.286   4.413  -4.132  1.00  0.93           O  
ATOM    746  CG2 THR A  53      17.949   4.672  -4.150  1.00  0.93           C  
ATOM    747  H   THR A  53      19.374   6.235  -5.702  1.00  0.93           H  
ATOM    748  HA  THR A  53      18.494   7.058  -3.162  1.00  0.93           H  
ATOM    749  HB  THR A  53      19.155   4.775  -2.443  1.00  0.93           H  
ATOM    750  HG1 THR A  53      20.254   3.471  -3.928  1.00  0.93           H  
ATOM    751 1HG2 THR A  53      17.834   3.595  -4.082  1.00  0.93           H  
ATOM    752 2HG2 THR A  53      17.121   5.163  -3.651  1.00  0.93           H  
ATOM    753 3HG2 THR A  53      17.987   4.970  -5.192  1.00  0.93           H  
ATOM    754  N   GLU A  54      21.725   7.055  -3.450  1.00  0.99           N  
ATOM    755  CA  GLU A  54      22.972   7.447  -2.813  1.00  0.99           C  
ATOM    756  C   GLU A  54      22.900   8.894  -2.321  1.00  0.99           C  
ATOM    757  O   GLU A  54      23.594   9.281  -1.382  1.00  0.99           O  
ATOM    758  CB  GLU A  54      24.143   7.284  -3.787  1.00  0.99           C  
ATOM    759  CG  GLU A  54      24.468   5.831  -4.141  1.00  0.99           C  
ATOM    760  CD  GLU A  54      25.603   5.687  -5.135  1.00  0.99           C  
ATOM    761  OE1 GLU A  54      26.055   6.683  -5.650  1.00  0.99           O  
ATOM    762  OE2 GLU A  54      26.013   4.577  -5.378  1.00  0.99           O  
ATOM    763  H   GLU A  54      21.710   6.839  -4.436  1.00  0.99           H  
ATOM    764  HA  GLU A  54      23.138   6.801  -1.950  1.00  0.99           H  
ATOM    765 1HB  GLU A  54      23.918   7.814  -4.713  1.00  0.99           H  
ATOM    766 2HB  GLU A  54      25.037   7.736  -3.359  1.00  0.99           H  
ATOM    767 1HG  GLU A  54      24.730   5.299  -3.227  1.00  0.99           H  
ATOM    768 2HG  GLU A  54      23.570   5.367  -4.551  1.00  0.99           H  
ATOM    769  N   GLY A  55      22.146   9.720  -3.053  1.00  1.02           N  
ATOM    770  CA  GLY A  55      21.988  11.144  -2.789  1.00  1.02           C  
ATOM    771  C   GLY A  55      23.118  11.990  -3.386  1.00  1.02           C  
ATOM    772  O   GLY A  55      23.078  13.219  -3.324  1.00  1.02           O  
ATOM    773  H   GLY A  55      21.567   9.332  -3.795  1.00  1.02           H  
ATOM    774 1HA  GLY A  55      21.032  11.466  -3.199  1.00  1.02           H  
ATOM    775 2HA  GLY A  55      21.938  11.307  -1.713  1.00  1.02           H  
ATOM    776  N   GLY A  56      24.132  11.329  -3.953  1.00  0.99           N  
ATOM    777  CA  GLY A  56      25.305  11.994  -4.517  1.00  0.99           C  
ATOM    778  C   GLY A  56      25.249  12.265  -6.021  1.00  0.99           C  
ATOM    779  O   GLY A  56      26.215  12.789  -6.586  1.00  0.99           O  
ATOM    780  H   GLY A  56      24.091  10.320  -3.963  1.00  0.99           H  
ATOM    781 1HA  GLY A  56      25.461  12.936  -3.992  1.00  0.99           H  
ATOM    782 2HA  GLY A  56      26.181  11.382  -4.304  1.00  0.99           H  
ATOM    783  N   ARG A  57      24.150  11.896  -6.674  1.00  0.92           N  
ATOM    784  CA  ARG A  57      24.034  12.087  -8.119  1.00  0.92           C  
ATOM    785  C   ARG A  57      22.660  12.584  -8.513  1.00  0.92           C  
ATOM    786  O   ARG A  57      21.630  11.985  -8.168  1.00  0.92           O  
ATOM    787  CB  ARG A  57      24.308  10.799  -8.889  1.00  0.92           C  
ATOM    788  CG  ARG A  57      25.736  10.238  -8.797  1.00  0.92           C  
ATOM    789  CD  ARG A  57      26.709  11.098  -9.531  1.00  0.92           C  
ATOM    790  NE  ARG A  57      28.052  10.539  -9.523  1.00  0.92           N  
ATOM    791  CZ  ARG A  57      28.971  10.719  -8.548  1.00  0.92           C  
ATOM    792  NH1 ARG A  57      28.706  11.454  -7.484  1.00  0.92           N  
ATOM    793  NH2 ARG A  57      30.161  10.149  -8.665  1.00  0.92           N  
ATOM    794  H   ARG A  57      23.388  11.484  -6.156  1.00  0.92           H  
ATOM    795  HA  ARG A  57      24.765  12.834  -8.429  1.00  0.92           H  
ATOM    796 1HB  ARG A  57      23.630  10.023  -8.538  1.00  0.92           H  
ATOM    797 2HB  ARG A  57      24.091  10.964  -9.945  1.00  0.92           H  
ATOM    798 1HG  ARG A  57      26.050  10.162  -7.760  1.00  0.92           H  
ATOM    799 2HG  ARG A  57      25.758   9.246  -9.248  1.00  0.92           H  
ATOM    800 1HD  ARG A  57      26.391  11.202 -10.567  1.00  0.92           H  
ATOM    801 2HD  ARG A  57      26.748  12.082  -9.066  1.00  0.92           H  
ATOM    802  HE  ARG A  57      28.318   9.967 -10.310  1.00  0.92           H  
ATOM    803 1HH1 ARG A  57      27.789  11.913  -7.359  1.00  0.92           H  
ATOM    804 2HH1 ARG A  57      29.410  11.575  -6.773  1.00  0.92           H  
ATOM    805 1HH2 ARG A  57      30.374   9.585  -9.477  1.00  0.92           H  
ATOM    806 2HH2 ARG A  57      30.855  10.277  -7.944  1.00  0.92           H  
ATOM    807  N   THR A  58      22.654  13.668  -9.281  1.00  0.86           N  
ATOM    808  CA  THR A  58      21.416  14.279  -9.731  1.00  0.86           C  
ATOM    809  C   THR A  58      21.386  14.569 -11.225  1.00  0.86           C  
ATOM    810  O   THR A  58      22.427  14.775 -11.859  1.00  0.86           O  
ATOM    811  CB  THR A  58      21.182  15.599  -8.982  1.00  0.86           C  
ATOM    812  OG1 THR A  58      22.256  16.496  -9.278  1.00  0.86           O  
ATOM    813  CG2 THR A  58      21.110  15.374  -7.498  1.00  0.86           C  
ATOM    814  H   THR A  58      23.533  14.096  -9.538  1.00  0.86           H  
ATOM    815  HA  THR A  58      20.599  13.599  -9.508  1.00  0.86           H  
ATOM    816  HB  THR A  58      20.243  16.039  -9.327  1.00  0.86           H  
ATOM    817  HG1 THR A  58      22.367  16.544 -10.233  1.00  0.86           H  
ATOM    818 1HG2 THR A  58      20.934  16.323  -6.989  1.00  0.86           H  
ATOM    819 2HG2 THR A  58      20.295  14.701  -7.302  1.00  0.86           H  
ATOM    820 3HG2 THR A  58      22.035  14.944  -7.130  1.00  0.86           H  
ATOM    821  N   THR A  59      20.172  14.650 -11.751  1.00  0.80           N  
ATOM    822  CA  THR A  59      19.891  15.041 -13.127  1.00  0.80           C  
ATOM    823  C   THR A  59      18.837  16.142 -13.156  1.00  0.80           C  
ATOM    824  O   THR A  59      17.855  16.083 -12.411  1.00  0.80           O  
ATOM    825  CB  THR A  59      19.430  13.835 -13.970  1.00  0.80           C  
ATOM    826  OG1 THR A  59      20.462  12.838 -13.983  1.00  0.80           O  
ATOM    827  CG2 THR A  59      19.114  14.255 -15.403  1.00  0.80           C  
ATOM    828  H   THR A  59      19.391  14.410 -11.140  1.00  0.80           H  
ATOM    829  HA  THR A  59      20.803  15.441 -13.571  1.00  0.80           H  
ATOM    830  HB  THR A  59      18.534  13.405 -13.522  1.00  0.80           H  
ATOM    831  HG1 THR A  59      21.303  13.250 -14.214  1.00  0.80           H  
ATOM    832 1HG2 THR A  59      18.793  13.384 -15.972  1.00  0.80           H  
ATOM    833 2HG2 THR A  59      18.316  14.995 -15.408  1.00  0.80           H  
ATOM    834 3HG2 THR A  59      20.005  14.680 -15.862  1.00  0.80           H  
ATOM    835  N   TYR A  60      19.043  17.156 -13.994  1.00  0.77           N  
ATOM    836  CA  TYR A  60      18.072  18.243 -14.123  1.00  0.77           C  
ATOM    837  C   TYR A  60      17.679  18.470 -15.575  1.00  0.77           C  
ATOM    838  O   TYR A  60      18.490  18.269 -16.481  1.00  0.77           O  
ATOM    839  CB  TYR A  60      18.644  19.541 -13.566  1.00  0.77           C  
ATOM    840  CG  TYR A  60      19.022  19.483 -12.115  1.00  0.77           C  
ATOM    841  CD1 TYR A  60      20.292  19.063 -11.769  1.00  0.77           C  
ATOM    842  CD2 TYR A  60      18.116  19.836 -11.132  1.00  0.77           C  
ATOM    843  CE1 TYR A  60      20.664  19.004 -10.453  1.00  0.77           C  
ATOM    844  CE2 TYR A  60      18.486  19.765  -9.807  1.00  0.77           C  
ATOM    845  CZ  TYR A  60      19.768  19.353  -9.465  1.00  0.77           C  
ATOM    846  OH  TYR A  60      20.166  19.288  -8.140  1.00  0.77           O  
ATOM    847  H   TYR A  60      19.874  17.165 -14.570  1.00  0.77           H  
ATOM    848  HA  TYR A  60      17.168  17.986 -13.574  1.00  0.77           H  
ATOM    849 1HB  TYR A  60      19.534  19.808 -14.133  1.00  0.77           H  
ATOM    850 2HB  TYR A  60      17.932  20.340 -13.701  1.00  0.77           H  
ATOM    851  HD1 TYR A  60      21.004  18.787 -12.548  1.00  0.77           H  
ATOM    852  HD2 TYR A  60      17.115  20.169 -11.405  1.00  0.77           H  
ATOM    853  HE1 TYR A  60      21.666  18.686 -10.191  1.00  0.77           H  
ATOM    854  HE2 TYR A  60      17.770  20.041  -9.038  1.00  0.77           H  
ATOM    855  HH  TYR A  60      21.070  18.942  -8.095  1.00  0.77           H  
ATOM    856  N   GLY A  61      16.450  18.929 -15.796  1.00  0.76           N  
ATOM    857  CA  GLY A  61      16.003  19.299 -17.134  1.00  0.76           C  
ATOM    858  C   GLY A  61      16.714  20.565 -17.621  1.00  0.76           C  
ATOM    859  O   GLY A  61      17.134  21.413 -16.818  1.00  0.76           O  
ATOM    860  H   GLY A  61      15.799  19.013 -15.014  1.00  0.76           H  
ATOM    861 1HA  GLY A  61      16.197  18.477 -17.823  1.00  0.76           H  
ATOM    862 2HA  GLY A  61      14.924  19.460 -17.120  1.00  0.76           H  
ATOM    863  N   ASN A  62      16.773  20.745 -18.938  1.00  0.76           N  
ATOM    864  CA  ASN A  62      17.439  21.909 -19.525  1.00  0.76           C  
ATOM    865  C   ASN A  62      16.833  23.241 -19.085  1.00  0.76           C  
ATOM    866  O   ASN A  62      17.537  24.241 -18.969  1.00  0.76           O  
ATOM    867  CB  ASN A  62      17.398  21.819 -21.040  1.00  0.76           C  
ATOM    868  CG  ASN A  62      18.332  20.779 -21.608  1.00  0.76           C  
ATOM    869  OD1 ASN A  62      19.289  20.344 -20.960  1.00  0.76           O  
ATOM    870  ND2 ASN A  62      18.063  20.368 -22.821  1.00  0.76           N  
ATOM    871  H   ASN A  62      16.392  20.036 -19.549  1.00  0.76           H  
ATOM    872  HA  ASN A  62      18.481  21.905 -19.198  1.00  0.76           H  
ATOM    873 1HB  ASN A  62      16.382  21.591 -21.361  1.00  0.76           H  
ATOM    874 2HB  ASN A  62      17.660  22.790 -21.462  1.00  0.76           H  
ATOM    875 1HD2 ASN A  62      18.643  19.678 -23.255  1.00  0.76           H  
ATOM    876 2HD2 ASN A  62      17.278  20.743 -23.314  1.00  0.76           H  
ATOM    877  N   SER A  63      15.527  23.249 -18.837  1.00  0.75           N  
ATOM    878  CA  SER A  63      14.821  24.461 -18.442  1.00  0.75           C  
ATOM    879  C   SER A  63      14.924  24.803 -16.949  1.00  0.75           C  
ATOM    880  O   SER A  63      14.446  25.866 -16.532  1.00  0.75           O  
ATOM    881  CB  SER A  63      13.363  24.355 -18.856  1.00  0.75           C  
ATOM    882  OG  SER A  63      12.691  23.349 -18.147  1.00  0.75           O  
ATOM    883  H   SER A  63      15.008  22.390 -18.937  1.00  0.75           H  
ATOM    884  HA  SER A  63      15.260  25.290 -18.997  1.00  0.75           H  
ATOM    885 1HB  SER A  63      12.869  25.311 -18.689  1.00  0.75           H  
ATOM    886 2HB  SER A  63      13.310  24.144 -19.923  1.00  0.75           H  
ATOM    887  HG  SER A  63      11.830  23.262 -18.568  1.00  0.75           H  
ATOM    888  N   VAL A  64      15.483  23.895 -16.139  1.00  0.73           N  
ATOM    889  CA  VAL A  64      15.570  24.128 -14.699  1.00  0.73           C  
ATOM    890  C   VAL A  64      17.006  24.073 -14.157  1.00  0.73           C  
ATOM    891  O   VAL A  64      17.273  24.527 -13.031  1.00  0.73           O  
ATOM    892  CB  VAL A  64      14.656  23.140 -13.961  1.00  0.73           C  
ATOM    893  CG1 VAL A  64      13.195  23.382 -14.388  1.00  0.73           C  
ATOM    894  CG2 VAL A  64      15.057  21.741 -14.241  1.00  0.73           C  
ATOM    895  H   VAL A  64      15.877  23.042 -16.523  1.00  0.73           H  
ATOM    896  HA  VAL A  64      15.185  25.126 -14.496  1.00  0.73           H  
ATOM    897  HB  VAL A  64      14.734  23.325 -12.916  1.00  0.73           H  
ATOM    898 1HG1 VAL A  64      12.537  22.724 -13.863  1.00  0.73           H  
ATOM    899 2HG1 VAL A  64      12.924  24.413 -14.160  1.00  0.73           H  
ATOM    900 3HG1 VAL A  64      13.087  23.206 -15.452  1.00  0.73           H  
ATOM    901 1HG2 VAL A  64      14.406  21.075 -13.700  1.00  0.73           H  
ATOM    902 2HG2 VAL A  64      14.973  21.549 -15.305  1.00  0.73           H  
ATOM    903 3HG2 VAL A  64      16.076  21.587 -13.925  1.00  0.73           H  
ATOM    904  N   THR A  65      17.933  23.561 -14.970  1.00  0.70           N  
ATOM    905  CA  THR A  65      19.326  23.467 -14.569  1.00  0.70           C  
ATOM    906  C   THR A  65      19.856  24.842 -14.197  1.00  0.70           C  
ATOM    907  O   THR A  65      19.650  25.817 -14.916  1.00  0.70           O  
ATOM    908  CB  THR A  65      20.201  22.880 -15.700  1.00  0.70           C  
ATOM    909  OG1 THR A  65      19.730  21.578 -16.044  1.00  0.70           O  
ATOM    910  CG2 THR A  65      21.649  22.770 -15.254  1.00  0.70           C  
ATOM    911  H   THR A  65      17.657  23.168 -15.867  1.00  0.70           H  
ATOM    912  HA  THR A  65      19.397  22.820 -13.694  1.00  0.70           H  
ATOM    913  HB  THR A  65      20.134  23.523 -16.579  1.00  0.70           H  
ATOM    914  HG1 THR A  65      18.801  21.630 -16.348  1.00  0.70           H  
ATOM    915 1HG2 THR A  65      22.244  22.349 -16.063  1.00  0.70           H  
ATOM    916 2HG2 THR A  65      22.036  23.755 -15.002  1.00  0.70           H  
ATOM    917 3HG2 THR A  65      21.710  22.120 -14.382  1.00  0.70           H  
ATOM    918  N   GLY A  66      20.512  24.923 -13.048  1.00  0.67           N  
ATOM    919  CA  GLY A  66      21.082  26.173 -12.562  1.00  0.67           C  
ATOM    920  C   GLY A  66      20.139  26.948 -11.641  1.00  0.67           C  
ATOM    921  O   GLY A  66      20.564  27.896 -10.979  1.00  0.67           O  
ATOM    922  H   GLY A  66      20.632  24.084 -12.497  1.00  0.67           H  
ATOM    923 1HA  GLY A  66      22.010  25.959 -12.030  1.00  0.67           H  
ATOM    924 2HA  GLY A  66      21.348  26.798 -13.413  1.00  0.67           H  
ATOM    925  N   ARG A  67      18.867  26.546 -11.579  1.00  0.65           N  
ATOM    926  CA  ARG A  67      17.909  27.230 -10.719  1.00  0.65           C  
ATOM    927  C   ARG A  67      17.325  26.297  -9.677  1.00  0.65           C  
ATOM    928  O   ARG A  67      17.060  26.711  -8.544  1.00  0.65           O  
ATOM    929  CB  ARG A  67      16.751  27.787 -11.519  1.00  0.65           C  
ATOM    930  CG  ARG A  67      17.087  28.888 -12.490  1.00  0.65           C  
ATOM    931  CD  ARG A  67      15.844  29.457 -13.025  1.00  0.65           C  
ATOM    932  NE  ARG A  67      15.106  28.491 -13.816  1.00  0.65           N  
ATOM    933  CZ  ARG A  67      13.767  28.399 -13.788  1.00  0.65           C  
ATOM    934  NH1 ARG A  67      13.086  29.207 -13.014  1.00  0.65           N  
ATOM    935  NH2 ARG A  67      13.131  27.505 -14.520  1.00  0.65           N  
ATOM    936  H   ARG A  67      18.546  25.768 -12.151  1.00  0.65           H  
ATOM    937  HA  ARG A  67      18.413  28.050 -10.209  1.00  0.65           H  
ATOM    938 1HB  ARG A  67      16.293  26.977 -12.093  1.00  0.65           H  
ATOM    939 2HB  ARG A  67      15.993  28.171 -10.837  1.00  0.65           H  
ATOM    940 1HG  ARG A  67      17.645  29.674 -11.978  1.00  0.65           H  
ATOM    941 2HG  ARG A  67      17.679  28.485 -13.314  1.00  0.65           H  
ATOM    942 1HD  ARG A  67      15.206  29.782 -12.192  1.00  0.65           H  
ATOM    943 2HD  ARG A  67      16.075  30.312 -13.656  1.00  0.65           H  
ATOM    944  HE  ARG A  67      15.619  27.855 -14.420  1.00  0.65           H  
ATOM    945 1HH1 ARG A  67      13.557  29.905 -12.447  1.00  0.65           H  
ATOM    946 2HH1 ARG A  67      12.064  29.137 -12.980  1.00  0.65           H  
ATOM    947 1HH2 ARG A  67      13.661  26.880 -15.151  1.00  0.65           H  
ATOM    948 2HH2 ARG A  67      12.098  27.440 -14.457  1.00  0.65           H  
ATOM    949  N   PHE A  68      17.099  25.039 -10.061  1.00  0.64           N  
ATOM    950  CA  PHE A  68      16.502  24.095  -9.124  1.00  0.64           C  
ATOM    951  C   PHE A  68      17.561  23.163  -8.546  1.00  0.64           C  
ATOM    952  O   PHE A  68      18.480  22.747  -9.252  1.00  0.64           O  
ATOM    953  CB  PHE A  68      15.429  23.224  -9.785  1.00  0.64           C  
ATOM    954  CG  PHE A  68      14.146  23.939 -10.285  1.00  0.64           C  
ATOM    955  CD1 PHE A  68      14.003  25.326 -10.363  1.00  0.64           C  
ATOM    956  CD2 PHE A  68      13.082  23.177 -10.675  1.00  0.64           C  
ATOM    957  CE1 PHE A  68      12.837  25.901 -10.841  1.00  0.64           C  
ATOM    958  CE2 PHE A  68      11.909  23.743 -11.150  1.00  0.64           C  
ATOM    959  CZ  PHE A  68      11.792  25.109 -11.238  1.00  0.64           C  
ATOM    960  H   PHE A  68      17.302  24.756 -11.017  1.00  0.64           H  
ATOM    961  HA  PHE A  68      16.050  24.649  -8.308  1.00  0.64           H  
ATOM    962 1HB  PHE A  68      15.874  22.705 -10.636  1.00  0.64           H  
ATOM    963 2HB  PHE A  68      15.139  22.471  -9.078  1.00  0.64           H  
ATOM    964  HD1 PHE A  68      14.797  25.961 -10.055  1.00  0.64           H  
ATOM    965  HD2 PHE A  68      13.187  22.111 -10.603  1.00  0.64           H  
ATOM    966  HE1 PHE A  68      12.746  26.989 -10.900  1.00  0.64           H  
ATOM    967  HE2 PHE A  68      11.081  23.111 -11.458  1.00  0.64           H  
ATOM    968  HZ  PHE A  68      10.870  25.563 -11.613  1.00  0.64           H  
ATOM    969  N   THR A  69      17.403  22.811  -7.271  1.00  0.65           N  
ATOM    970  CA  THR A  69      18.263  21.824  -6.620  1.00  0.65           C  
ATOM    971  C   THR A  69      17.452  20.696  -5.983  1.00  0.65           C  
ATOM    972  O   THR A  69      16.475  20.933  -5.270  1.00  0.65           O  
ATOM    973  CB  THR A  69      19.185  22.467  -5.561  1.00  0.65           C  
ATOM    974  OG1 THR A  69      20.042  23.429  -6.194  1.00  0.65           O  
ATOM    975  CG2 THR A  69      20.036  21.400  -4.870  1.00  0.65           C  
ATOM    976  H   THR A  69      16.650  23.247  -6.742  1.00  0.65           H  
ATOM    977  HA  THR A  69      18.907  21.384  -7.374  1.00  0.65           H  
ATOM    978  HB  THR A  69      18.582  22.975  -4.817  1.00  0.65           H  
ATOM    979  HG1 THR A  69      20.450  23.030  -6.972  1.00  0.65           H  
ATOM    980 1HG2 THR A  69      20.679  21.875  -4.132  1.00  0.65           H  
ATOM    981 2HG2 THR A  69      19.396  20.676  -4.369  1.00  0.65           H  
ATOM    982 3HG2 THR A  69      20.649  20.887  -5.611  1.00  0.65           H  
ATOM    983  N   ILE A  70      17.873  19.463  -6.221  1.00  0.67           N  
ATOM    984  CA  ILE A  70      17.196  18.311  -5.628  1.00  0.67           C  
ATOM    985  C   ILE A  70      18.121  17.643  -4.619  1.00  0.67           C  
ATOM    986  O   ILE A  70      19.330  17.550  -4.846  1.00  0.67           O  
ATOM    987  CB  ILE A  70      16.742  17.308  -6.712  1.00  0.67           C  
ATOM    988  CG1 ILE A  70      15.921  16.179  -6.155  1.00  0.67           C  
ATOM    989  CG2 ILE A  70      17.908  16.711  -7.408  1.00  0.67           C  
ATOM    990  CD1 ILE A  70      15.262  15.382  -7.260  1.00  0.67           C  
ATOM    991  H   ILE A  70      18.678  19.329  -6.831  1.00  0.67           H  
ATOM    992  HA  ILE A  70      16.313  18.655  -5.101  1.00  0.67           H  
ATOM    993  HB  ILE A  70      16.124  17.837  -7.441  1.00  0.67           H  
ATOM    994 1HG1 ILE A  70      16.568  15.519  -5.578  1.00  0.67           H  
ATOM    995 2HG1 ILE A  70      15.146  16.570  -5.495  1.00  0.67           H  
ATOM    996 1HG2 ILE A  70      17.570  16.022  -8.184  1.00  0.67           H  
ATOM    997 2HG2 ILE A  70      18.493  17.479  -7.852  1.00  0.67           H  
ATOM    998 3HG2 ILE A  70      18.496  16.179  -6.681  1.00  0.67           H  
ATOM    999 1HD1 ILE A  70      14.695  14.569  -6.857  1.00  0.67           H  
ATOM   1000 2HD1 ILE A  70      14.616  16.021  -7.826  1.00  0.67           H  
ATOM   1001 3HD1 ILE A  70      16.028  14.993  -7.901  1.00  0.67           H  
ATOM   1002  N   SER A  71      17.552  17.218  -3.493  1.00  0.71           N  
ATOM   1003  CA  SER A  71      18.327  16.555  -2.447  1.00  0.71           C  
ATOM   1004  C   SER A  71      17.516  15.470  -1.768  1.00  0.71           C  
ATOM   1005  O   SER A  71      16.289  15.466  -1.809  1.00  0.71           O  
ATOM   1006  CB  SER A  71      18.793  17.556  -1.408  1.00  0.71           C  
ATOM   1007  OG  SER A  71      17.711  18.124  -0.729  1.00  0.71           O  
ATOM   1008  H   SER A  71      16.549  17.367  -3.380  1.00  0.71           H  
ATOM   1009  HA  SER A  71      19.204  16.096  -2.902  1.00  0.71           H  
ATOM   1010 1HB  SER A  71      19.450  17.057  -0.696  1.00  0.71           H  
ATOM   1011 2HB  SER A  71      19.373  18.340  -1.896  1.00  0.71           H  
ATOM   1012  HG  SER A  71      17.229  18.632  -1.387  1.00  0.71           H  
ATOM   1013  N   ARG A  72      18.204  14.540  -1.123  1.00  0.75           N  
ATOM   1014  CA  ARG A  72      17.512  13.405  -0.530  1.00  0.75           C  
ATOM   1015  C   ARG A  72      17.940  13.096   0.892  1.00  0.75           C  
ATOM   1016  O   ARG A  72      19.133  13.044   1.199  1.00  0.75           O  
ATOM   1017  CB  ARG A  72      17.787  12.202  -1.398  1.00  0.75           C  
ATOM   1018  CG  ARG A  72      17.097  10.983  -1.120  1.00  0.75           C  
ATOM   1019  CD  ARG A  72      17.619   9.933  -2.007  1.00  0.75           C  
ATOM   1020  NE  ARG A  72      16.907   8.716  -1.874  1.00  0.75           N  
ATOM   1021  CZ  ARG A  72      15.954   8.317  -2.729  1.00  0.75           C  
ATOM   1022  NH1 ARG A  72      15.663   9.064  -3.756  1.00  0.75           N  
ATOM   1023  NH2 ARG A  72      15.332   7.184  -2.550  1.00  0.75           N  
ATOM   1024  H   ARG A  72      19.212  14.597  -1.078  1.00  0.75           H  
ATOM   1025  HA  ARG A  72      16.441  13.609  -0.521  1.00  0.75           H  
ATOM   1026 1HB  ARG A  72      17.506  12.441  -2.405  1.00  0.75           H  
ATOM   1027 2HB  ARG A  72      18.855  11.984  -1.400  1.00  0.75           H  
ATOM   1028 1HG  ARG A  72      17.257  10.681  -0.084  1.00  0.75           H  
ATOM   1029 2HG  ARG A  72      16.048  11.125  -1.318  1.00  0.75           H  
ATOM   1030 1HD  ARG A  72      17.555  10.256  -3.046  1.00  0.75           H  
ATOM   1031 2HD  ARG A  72      18.666   9.736  -1.761  1.00  0.75           H  
ATOM   1032  HE  ARG A  72      17.113   8.139  -1.061  1.00  0.75           H  
ATOM   1033 1HH1 ARG A  72      16.164   9.929  -3.904  1.00  0.75           H  
ATOM   1034 2HH1 ARG A  72      14.938   8.773  -4.397  1.00  0.75           H  
ATOM   1035 1HH2 ARG A  72      15.558   6.580  -1.773  1.00  0.75           H  
ATOM   1036 2HH2 ARG A  72      14.650   6.850  -3.231  1.00  0.75           H  
ATOM   1037  N   ASP A  73      16.955  12.866   1.750  1.00  0.79           N  
ATOM   1038  CA  ASP A  73      17.184  12.480   3.127  1.00  0.79           C  
ATOM   1039  C   ASP A  73      16.600  11.099   3.388  1.00  0.79           C  
ATOM   1040  O   ASP A  73      15.407  10.936   3.669  1.00  0.79           O  
ATOM   1041  CB  ASP A  73      16.593  13.542   4.057  1.00  0.79           C  
ATOM   1042  CG  ASP A  73      16.758  13.258   5.538  1.00  0.79           C  
ATOM   1043  OD1 ASP A  73      16.852  12.113   5.925  1.00  0.79           O  
ATOM   1044  OD2 ASP A  73      16.786  14.208   6.300  1.00  0.79           O  
ATOM   1045  H   ASP A  73      15.989  12.953   1.438  1.00  0.79           H  
ATOM   1046  HA  ASP A  73      18.259  12.433   3.303  1.00  0.79           H  
ATOM   1047 1HB  ASP A  73      17.052  14.508   3.834  1.00  0.79           H  
ATOM   1048 2HB  ASP A  73      15.523  13.638   3.843  1.00  0.79           H  
ATOM   1049  N   ASN A  74      17.452  10.077   3.312  1.00  0.81           N  
ATOM   1050  CA  ASN A  74      16.959   8.716   3.462  1.00  0.81           C  
ATOM   1051  C   ASN A  74      16.450   8.436   4.874  1.00  0.81           C  
ATOM   1052  O   ASN A  74      15.505   7.672   5.051  1.00  0.81           O  
ATOM   1053  CB  ASN A  74      18.030   7.716   3.055  1.00  0.81           C  
ATOM   1054  CG  ASN A  74      18.215   7.623   1.531  1.00  0.81           C  
ATOM   1055  OD1 ASN A  74      17.278   7.874   0.768  1.00  0.81           O  
ATOM   1056  ND2 ASN A  74      19.403   7.284   1.105  1.00  0.81           N  
ATOM   1057  H   ASN A  74      18.429  10.252   3.115  1.00  0.81           H  
ATOM   1058  HA  ASN A  74      16.111   8.592   2.796  1.00  0.81           H  
ATOM   1059 1HB  ASN A  74      18.981   7.998   3.510  1.00  0.81           H  
ATOM   1060 2HB  ASN A  74      17.766   6.729   3.437  1.00  0.81           H  
ATOM   1061 1HD2 ASN A  74      19.611   7.219   0.105  1.00  0.81           H  
ATOM   1062 2HD2 ASN A  74      20.133   7.098   1.761  1.00  0.81           H  
ATOM   1063  N   ALA A  75      17.041   9.084   5.881  1.00  0.82           N  
ATOM   1064  CA  ALA A  75      16.656   8.861   7.276  1.00  0.82           C  
ATOM   1065  C   ALA A  75      15.195   9.219   7.516  1.00  0.82           C  
ATOM   1066  O   ALA A  75      14.491   8.538   8.265  1.00  0.82           O  
ATOM   1067  CB  ALA A  75      17.535   9.683   8.200  1.00  0.82           C  
ATOM   1068  H   ALA A  75      17.769   9.755   5.676  1.00  0.82           H  
ATOM   1069  HA  ALA A  75      16.787   7.804   7.498  1.00  0.82           H  
ATOM   1070 1HB  ALA A  75      17.253   9.490   9.233  1.00  0.82           H  
ATOM   1071 2HB  ALA A  75      18.578   9.411   8.049  1.00  0.82           H  
ATOM   1072 3HB  ALA A  75      17.398  10.744   7.975  1.00  0.82           H  
ATOM   1073  N   LYS A  76      14.735  10.278   6.850  1.00  0.79           N  
ATOM   1074  CA  LYS A  76      13.351  10.726   6.978  1.00  0.79           C  
ATOM   1075  C   LYS A  76      12.476  10.298   5.804  1.00  0.79           C  
ATOM   1076  O   LYS A  76      11.375  10.831   5.622  1.00  0.79           O  
ATOM   1077  CB  LYS A  76      13.261  12.246   7.143  1.00  0.79           C  
ATOM   1078  CG  LYS A  76      13.899  12.778   8.431  1.00  0.79           C  
ATOM   1079  CD  LYS A  76      13.504  14.246   8.713  1.00  0.79           C  
ATOM   1080  CE  LYS A  76      14.182  15.247   7.779  1.00  0.79           C  
ATOM   1081  NZ  LYS A  76      15.635  15.344   8.028  1.00  0.79           N  
ATOM   1082  H   LYS A  76      15.399  10.821   6.278  1.00  0.79           H  
ATOM   1083  HA  LYS A  76      12.931  10.272   7.874  1.00  0.79           H  
ATOM   1084 1HB  LYS A  76      13.770  12.726   6.301  1.00  0.79           H  
ATOM   1085 2HB  LYS A  76      12.219  12.559   7.118  1.00  0.79           H  
ATOM   1086 1HG  LYS A  76      13.606  12.151   9.272  1.00  0.79           H  
ATOM   1087 2HG  LYS A  76      14.988  12.725   8.320  1.00  0.79           H  
ATOM   1088 1HD  LYS A  76      12.424  14.352   8.606  1.00  0.79           H  
ATOM   1089 2HD  LYS A  76      13.772  14.496   9.738  1.00  0.79           H  
ATOM   1090 1HE  LYS A  76      14.027  14.938   6.743  1.00  0.79           H  
ATOM   1091 2HE  LYS A  76      13.734  16.228   7.926  1.00  0.79           H  
ATOM   1092 1HZ  LYS A  76      16.047  15.995   7.380  1.00  0.79           H  
ATOM   1093 2HZ  LYS A  76      15.825  15.632   8.965  1.00  0.79           H  
ATOM   1094 3HZ  LYS A  76      16.070  14.427   7.848  1.00  0.79           H  
ATOM   1095  N   ASN A  77      12.997   9.417   4.947  1.00  0.75           N  
ATOM   1096  CA  ASN A  77      12.294   8.959   3.755  1.00  0.75           C  
ATOM   1097  C   ASN A  77      11.756  10.131   2.929  1.00  0.75           C  
ATOM   1098  O   ASN A  77      10.622  10.077   2.443  1.00  0.75           O  
ATOM   1099  CB  ASN A  77      11.152   8.019   4.115  1.00  0.75           C  
ATOM   1100  CG  ASN A  77      11.586   6.700   4.726  1.00  0.75           C  
ATOM   1101  OD1 ASN A  77      12.584   6.083   4.328  1.00  0.75           O  
ATOM   1102  ND2 ASN A  77      10.825   6.250   5.695  1.00  0.75           N  
ATOM   1103  H   ASN A  77      13.907   9.000   5.141  1.00  0.75           H  
ATOM   1104  HA  ASN A  77      13.003   8.416   3.151  1.00  0.75           H  
ATOM   1105 1HB  ASN A  77      10.468   8.513   4.804  1.00  0.75           H  
ATOM   1106 2HB  ASN A  77      10.583   7.800   3.211  1.00  0.75           H  
ATOM   1107 1HD2 ASN A  77      11.046   5.387   6.147  1.00  0.75           H  
ATOM   1108 2HD2 ASN A  77      10.022   6.775   5.983  1.00  0.75           H  
ATOM   1109  N   THR A  78      12.556  11.203   2.784  1.00  0.70           N  
ATOM   1110  CA  THR A  78      12.050  12.386   2.090  1.00  0.70           C  
ATOM   1111  C   THR A  78      12.952  12.967   0.994  1.00  0.70           C  
ATOM   1112  O   THR A  78      14.169  13.123   1.148  1.00  0.70           O  
ATOM   1113  CB  THR A  78      11.710  13.494   3.118  1.00  0.70           C  
ATOM   1114  OG1 THR A  78      10.733  12.992   4.072  1.00  0.70           O  
ATOM   1115  CG2 THR A  78      11.080  14.712   2.413  1.00  0.70           C  
ATOM   1116  H   THR A  78      13.499  11.187   3.171  1.00  0.70           H  
ATOM   1117  HA  THR A  78      11.125  12.102   1.607  1.00  0.70           H  
ATOM   1118  HB  THR A  78      12.614  13.795   3.649  1.00  0.70           H  
ATOM   1119  HG1 THR A  78      11.080  12.212   4.570  1.00  0.70           H  
ATOM   1120 1HG2 THR A  78      10.833  15.461   3.155  1.00  0.70           H  
ATOM   1121 2HG2 THR A  78      11.767  15.137   1.696  1.00  0.70           H  
ATOM   1122 3HG2 THR A  78      10.181  14.411   1.905  1.00  0.70           H  
ATOM   1123  N   LEU A  79      12.318  13.303  -0.123  1.00  0.66           N  
ATOM   1124  CA  LEU A  79      12.952  13.949  -1.264  1.00  0.66           C  
ATOM   1125  C   LEU A  79      12.574  15.427  -1.286  1.00  0.66           C  
ATOM   1126  O   LEU A  79      11.409  15.777  -1.076  1.00  0.66           O  
ATOM   1127  CB  LEU A  79      12.501  13.312  -2.576  1.00  0.66           C  
ATOM   1128  CG  LEU A  79      13.103  13.894  -3.812  1.00  0.66           C  
ATOM   1129  CD1 LEU A  79      14.498  13.530  -3.816  1.00  0.66           C  
ATOM   1130  CD2 LEU A  79      12.410  13.391  -5.034  1.00  0.66           C  
ATOM   1131  H   LEU A  79      11.316  13.114  -0.167  1.00  0.66           H  
ATOM   1132  HA  LEU A  79      14.033  13.867  -1.170  1.00  0.66           H  
ATOM   1133 1HB  LEU A  79      12.753  12.257  -2.558  1.00  0.66           H  
ATOM   1134 2HB  LEU A  79      11.425  13.402  -2.654  1.00  0.66           H  
ATOM   1135  HG  LEU A  79      13.033  14.974  -3.779  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  79      14.957  13.958  -4.669  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  79      14.965  13.899  -2.932  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  79      14.588  12.445  -3.844  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  79      12.853  13.803  -5.922  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  79      12.521  12.365  -5.048  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  79      11.352  13.655  -5.005  1.00  0.66           H  
ATOM   1142  N   TYR A  80      13.546  16.307  -1.500  1.00  0.62           N  
ATOM   1143  CA  TYR A  80      13.228  17.728  -1.545  1.00  0.62           C  
ATOM   1144  C   TYR A  80      13.596  18.377  -2.870  1.00  0.62           C  
ATOM   1145  O   TYR A  80      14.603  18.033  -3.496  1.00  0.62           O  
ATOM   1146  CB  TYR A  80      13.968  18.473  -0.443  1.00  0.62           C  
ATOM   1147  CG  TYR A  80      13.625  18.045   0.951  1.00  0.62           C  
ATOM   1148  CD1 TYR A  80      14.308  16.982   1.544  1.00  0.62           C  
ATOM   1149  CD2 TYR A  80      12.647  18.716   1.646  1.00  0.62           C  
ATOM   1150  CE1 TYR A  80      14.001  16.611   2.839  1.00  0.62           C  
ATOM   1151  CE2 TYR A  80      12.339  18.347   2.933  1.00  0.62           C  
ATOM   1152  CZ  TYR A  80      13.010  17.306   3.534  1.00  0.62           C  
ATOM   1153  OH  TYR A  80      12.690  16.948   4.823  1.00  0.62           O  
ATOM   1154  H   TYR A  80      14.505  15.993  -1.642  1.00  0.62           H  
ATOM   1155  HA  TYR A  80      12.159  17.856  -1.409  1.00  0.62           H  
ATOM   1156 1HB  TYR A  80      15.039  18.339  -0.582  1.00  0.62           H  
ATOM   1157 2HB  TYR A  80      13.757  19.540  -0.532  1.00  0.62           H  
ATOM   1158  HD1 TYR A  80      15.085  16.447   0.987  1.00  0.62           H  
ATOM   1159  HD2 TYR A  80      12.117  19.543   1.171  1.00  0.62           H  
ATOM   1160  HE1 TYR A  80      14.529  15.784   3.311  1.00  0.62           H  
ATOM   1161  HE2 TYR A  80      11.563  18.883   3.481  1.00  0.62           H  
ATOM   1162  HH  TYR A  80      11.939  17.470   5.120  1.00  0.62           H  
ATOM   1163  N   LEU A  81      12.798  19.371  -3.263  1.00  0.60           N  
ATOM   1164  CA  LEU A  81      13.078  20.182  -4.445  1.00  0.60           C  
ATOM   1165  C   LEU A  81      13.067  21.665  -4.086  1.00  0.60           C  
ATOM   1166  O   LEU A  81      12.037  22.230  -3.705  1.00  0.60           O  
ATOM   1167  CB  LEU A  81      12.045  19.916  -5.556  1.00  0.60           C  
ATOM   1168  CG  LEU A  81      12.192  20.775  -6.839  1.00  0.60           C  
ATOM   1169  CD1 LEU A  81      13.518  20.442  -7.509  1.00  0.60           C  
ATOM   1170  CD2 LEU A  81      11.003  20.524  -7.791  1.00  0.60           C  
ATOM   1171  H   LEU A  81      11.976  19.582  -2.698  1.00  0.60           H  
ATOM   1172  HA  LEU A  81      14.069  19.930  -4.821  1.00  0.60           H  
ATOM   1173 1HB  LEU A  81      12.163  18.907  -5.861  1.00  0.60           H  
ATOM   1174 2HB  LEU A  81      11.045  20.045  -5.160  1.00  0.60           H  
ATOM   1175  HG  LEU A  81      12.213  21.825  -6.566  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  81      13.621  21.044  -8.391  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  81      14.340  20.649  -6.823  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  81      13.533  19.389  -7.786  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  81      11.115  21.143  -8.682  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  81      10.982  19.484  -8.076  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  81      10.080  20.779  -7.293  1.00  0.60           H  
ATOM   1182  N   GLN A  82      14.227  22.291  -4.206  1.00  0.58           N  
ATOM   1183  CA  GLN A  82      14.425  23.697  -3.893  1.00  0.58           C  
ATOM   1184  C   GLN A  82      14.447  24.508  -5.172  1.00  0.58           C  
ATOM   1185  O   GLN A  82      15.333  24.325  -6.008  1.00  0.58           O  
ATOM   1186  CB  GLN A  82      15.741  23.869  -3.136  1.00  0.58           C  
ATOM   1187  CG  GLN A  82      16.161  25.303  -2.804  1.00  0.58           C  
ATOM   1188  CD  GLN A  82      15.362  25.969  -1.709  1.00  0.58           C  
ATOM   1189  OE1 GLN A  82      14.965  25.325  -0.722  1.00  0.58           O  
ATOM   1190  NE2 GLN A  82      15.152  27.277  -1.848  1.00  0.58           N  
ATOM   1191  H   GLN A  82      15.030  21.762  -4.538  1.00  0.58           H  
ATOM   1192  HA  GLN A  82      13.599  24.050  -3.278  1.00  0.58           H  
ATOM   1193 1HB  GLN A  82      15.680  23.321  -2.196  1.00  0.58           H  
ATOM   1194 2HB  GLN A  82      16.539  23.415  -3.717  1.00  0.58           H  
ATOM   1195 1HG  GLN A  82      17.208  25.297  -2.506  1.00  0.58           H  
ATOM   1196 2HG  GLN A  82      16.040  25.905  -3.711  1.00  0.58           H  
ATOM   1197 1HE2 GLN A  82      14.647  27.780  -1.150  1.00  0.58           H  
ATOM   1198 2HE2 GLN A  82      15.522  27.774  -2.661  1.00  0.58           H  
ATOM   1199  N   MET A  83      13.459  25.367  -5.363  1.00  0.57           N  
ATOM   1200  CA  MET A  83      13.414  26.125  -6.597  1.00  0.57           C  
ATOM   1201  C   MET A  83      13.753  27.576  -6.337  1.00  0.57           C  
ATOM   1202  O   MET A  83      13.057  28.247  -5.569  1.00  0.57           O  
ATOM   1203  CB  MET A  83      12.038  26.020  -7.199  1.00  0.57           C  
ATOM   1204  CG  MET A  83      11.589  24.590  -7.422  1.00  0.57           C  
ATOM   1205  SD  MET A  83      10.019  24.468  -8.258  1.00  0.57           S  
ATOM   1206  CE  MET A  83       8.878  24.936  -7.019  1.00  0.57           C  
ATOM   1207  H   MET A  83      12.729  25.490  -4.662  1.00  0.57           H  
ATOM   1208  HA  MET A  83      14.148  25.730  -7.295  1.00  0.57           H  
ATOM   1209 1HB  MET A  83      11.312  26.522  -6.561  1.00  0.57           H  
ATOM   1210 2HB  MET A  83      12.059  26.510  -8.152  1.00  0.57           H  
ATOM   1211 1HG  MET A  83      12.334  24.048  -7.985  1.00  0.57           H  
ATOM   1212 2HG  MET A  83      11.486  24.109  -6.447  1.00  0.57           H  
ATOM   1213 1HE  MET A  83       7.877  24.899  -7.429  1.00  0.57           H  
ATOM   1214 2HE  MET A  83       8.961  24.247  -6.181  1.00  0.57           H  
ATOM   1215 3HE  MET A  83       9.100  25.948  -6.686  1.00  0.57           H  
ATOM   1216  N   ASN A  84      14.828  28.062  -6.961  1.00  0.57           N  
ATOM   1217  CA  ASN A  84      15.264  29.438  -6.768  1.00  0.57           C  
ATOM   1218  C   ASN A  84      14.992  30.286  -8.006  1.00  0.57           C  
ATOM   1219  O   ASN A  84      14.889  29.756  -9.114  1.00  0.57           O  
ATOM   1220  CB  ASN A  84      16.732  29.448  -6.387  1.00  0.57           C  
ATOM   1221  CG  ASN A  84      16.943  28.714  -5.075  1.00  0.57           C  
ATOM   1222  OD1 ASN A  84      16.151  28.884  -4.130  1.00  0.57           O  
ATOM   1223  ND2 ASN A  84      17.979  27.914  -5.008  1.00  0.57           N  
ATOM   1224  H   ASN A  84      15.398  27.466  -7.565  1.00  0.57           H  
ATOM   1225  HA  ASN A  84      14.691  29.877  -5.952  1.00  0.57           H  
ATOM   1226 1HB  ASN A  84      17.319  28.964  -7.172  1.00  0.57           H  
ATOM   1227 2HB  ASN A  84      17.084  30.475  -6.292  1.00  0.57           H  
ATOM   1228 1HD2 ASN A  84      18.171  27.404  -4.171  1.00  0.57           H  
ATOM   1229 2HD2 ASN A  84      18.581  27.810  -5.802  1.00  0.57           H  
ATOM   1230  N   SER A  85      14.897  31.603  -7.817  1.00  0.58           N  
ATOM   1231  CA  SER A  85      14.699  32.549  -8.914  1.00  0.58           C  
ATOM   1232  C   SER A  85      13.505  32.167  -9.794  1.00  0.58           C  
ATOM   1233  O   SER A  85      13.616  32.106 -11.021  1.00  0.58           O  
ATOM   1234  CB  SER A  85      15.959  32.643  -9.753  1.00  0.58           C  
ATOM   1235  OG  SER A  85      17.042  33.091  -8.982  1.00  0.58           O  
ATOM   1236  H   SER A  85      14.953  31.968  -6.875  1.00  0.58           H  
ATOM   1237  HA  SER A  85      14.499  33.528  -8.479  1.00  0.58           H  
ATOM   1238 1HB  SER A  85      16.192  31.673 -10.192  1.00  0.58           H  
ATOM   1239 2HB  SER A  85      15.787  33.336 -10.574  1.00  0.58           H  
ATOM   1240  HG  SER A  85      16.766  33.928  -8.600  1.00  0.58           H  
ATOM   1241  N   LEU A  86      12.367  31.915  -9.149  1.00  0.59           N  
ATOM   1242  CA  LEU A  86      11.142  31.491  -9.830  1.00  0.59           C  
ATOM   1243  C   LEU A  86      10.588  32.491 -10.840  1.00  0.59           C  
ATOM   1244  O   LEU A  86      10.637  33.705 -10.642  1.00  0.59           O  
ATOM   1245  CB  LEU A  86      10.089  31.121  -8.777  1.00  0.59           C  
ATOM   1246  CG  LEU A  86      10.374  29.772  -8.042  1.00  0.59           C  
ATOM   1247  CD1 LEU A  86       9.449  29.573  -6.875  1.00  0.59           C  
ATOM   1248  CD2 LEU A  86      10.139  28.646  -9.042  1.00  0.59           C  
ATOM   1249  H   LEU A  86      12.369  32.014  -8.130  1.00  0.59           H  
ATOM   1250  HA  LEU A  86      11.375  30.579 -10.382  1.00  0.59           H  
ATOM   1251 1HB  LEU A  86      10.049  31.911  -8.026  1.00  0.59           H  
ATOM   1252 2HB  LEU A  86       9.122  31.054  -9.262  1.00  0.59           H  
ATOM   1253  HG  LEU A  86      11.407  29.757  -7.674  1.00  0.59           H  
ATOM   1254 1HD1 LEU A  86       9.674  28.622  -6.404  1.00  0.59           H  
ATOM   1255 2HD1 LEU A  86       9.596  30.381  -6.155  1.00  0.59           H  
ATOM   1256 3HD1 LEU A  86       8.424  29.569  -7.229  1.00  0.59           H  
ATOM   1257 1HD2 LEU A  86      10.305  27.703  -8.582  1.00  0.59           H  
ATOM   1258 2HD2 LEU A  86       9.108  28.687  -9.390  1.00  0.59           H  
ATOM   1259 3HD2 LEU A  86      10.811  28.761  -9.897  1.00  0.59           H  
ATOM   1260  N   LYS A  87      10.072  31.967 -11.950  1.00  0.60           N  
ATOM   1261  CA  LYS A  87       9.474  32.783 -13.008  1.00  0.60           C  
ATOM   1262  C   LYS A  87       7.975  32.477 -13.101  1.00  0.60           C  
ATOM   1263  O   LYS A  87       7.557  31.406 -12.684  1.00  0.60           O  
ATOM   1264  CB  LYS A  87      10.163  32.482 -14.354  1.00  0.60           C  
ATOM   1265  CG  LYS A  87      11.622  32.878 -14.426  1.00  0.60           C  
ATOM   1266  CD  LYS A  87      12.179  32.600 -15.815  1.00  0.60           C  
ATOM   1267  CE  LYS A  87      13.642  32.996 -15.926  1.00  0.60           C  
ATOM   1268  NZ  LYS A  87      14.176  32.742 -17.295  1.00  0.60           N  
ATOM   1269  H   LYS A  87      10.094  30.946 -12.078  1.00  0.60           H  
ATOM   1270  HA  LYS A  87       9.629  33.826 -12.753  1.00  0.60           H  
ATOM   1271 1HB  LYS A  87      10.122  31.401 -14.533  1.00  0.60           H  
ATOM   1272 2HB  LYS A  87       9.642  32.958 -15.175  1.00  0.60           H  
ATOM   1273 1HG  LYS A  87      11.726  33.939 -14.198  1.00  0.60           H  
ATOM   1274 2HG  LYS A  87      12.192  32.307 -13.687  1.00  0.60           H  
ATOM   1275 1HD  LYS A  87      12.083  31.533 -16.031  1.00  0.60           H  
ATOM   1276 2HD  LYS A  87      11.602  33.152 -16.559  1.00  0.60           H  
ATOM   1277 1HE  LYS A  87      13.744  34.056 -15.696  1.00  0.60           H  
ATOM   1278 2HE  LYS A  87      14.224  32.419 -15.204  1.00  0.60           H  
ATOM   1279 1HZ  LYS A  87      15.147  33.014 -17.337  1.00  0.60           H  
ATOM   1280 2HZ  LYS A  87      14.090  31.757 -17.510  1.00  0.60           H  
ATOM   1281 3HZ  LYS A  87      13.644  33.278 -17.967  1.00  0.60           H  
ATOM   1282  N   PRO A  88       7.122  33.363 -13.645  1.00  0.61           N  
ATOM   1283  CA  PRO A  88       5.706  33.109 -13.911  1.00  0.61           C  
ATOM   1284  C   PRO A  88       5.497  31.789 -14.667  1.00  0.61           C  
ATOM   1285  O   PRO A  88       4.520  31.063 -14.444  1.00  0.61           O  
ATOM   1286  CB  PRO A  88       5.328  34.312 -14.772  1.00  0.61           C  
ATOM   1287  CG  PRO A  88       6.247  35.413 -14.292  1.00  0.61           C  
ATOM   1288  CD  PRO A  88       7.565  34.722 -14.010  1.00  0.61           C  
ATOM   1289  HA  PRO A  88       5.137  33.124 -12.974  1.00  0.61           H  
ATOM   1290 1HB  PRO A  88       5.460  34.072 -15.837  1.00  0.61           H  
ATOM   1291 2HB  PRO A  88       4.263  34.552 -14.625  1.00  0.61           H  
ATOM   1292 1HG  PRO A  88       6.334  36.196 -15.061  1.00  0.61           H  
ATOM   1293 2HG  PRO A  88       5.815  35.890 -13.403  1.00  0.61           H  
ATOM   1294 1HD  PRO A  88       8.193  34.717 -14.907  1.00  0.61           H  
ATOM   1295 2HD  PRO A  88       8.036  35.222 -13.175  1.00  0.61           H  
ATOM   1296  N   GLU A  89       6.486  31.445 -15.500  1.00  0.61           N  
ATOM   1297  CA  GLU A  89       6.526  30.248 -16.337  1.00  0.61           C  
ATOM   1298  C   GLU A  89       6.574  28.960 -15.515  1.00  0.61           C  
ATOM   1299  O   GLU A  89       6.272  27.881 -16.023  1.00  0.61           O  
ATOM   1300  CB  GLU A  89       7.749  30.304 -17.253  1.00  0.61           C  
ATOM   1301  CG  GLU A  89       7.704  31.417 -18.295  1.00  0.61           C  
ATOM   1302  CD  GLU A  89       8.951  31.485 -19.159  1.00  0.61           C  
ATOM   1303  OE1 GLU A  89       9.868  30.734 -18.918  1.00  0.61           O  
ATOM   1304  OE2 GLU A  89       8.982  32.296 -20.055  1.00  0.61           O  
ATOM   1305  H   GLU A  89       7.259  32.083 -15.600  1.00  0.61           H  
ATOM   1306  HA  GLU A  89       5.624  30.227 -16.949  1.00  0.61           H  
ATOM   1307 1HB  GLU A  89       8.646  30.447 -16.647  1.00  0.61           H  
ATOM   1308 2HB  GLU A  89       7.855  29.354 -17.776  1.00  0.61           H  
ATOM   1309 1HG  GLU A  89       6.838  31.263 -18.938  1.00  0.61           H  
ATOM   1310 2HG  GLU A  89       7.574  32.369 -17.778  1.00  0.61           H  
ATOM   1311  N   ASP A  90       6.976  29.070 -14.251  1.00  0.61           N  
ATOM   1312  CA  ASP A  90       7.103  27.922 -13.375  1.00  0.61           C  
ATOM   1313  C   ASP A  90       5.782  27.598 -12.670  1.00  0.61           C  
ATOM   1314  O   ASP A  90       5.719  26.636 -11.888  1.00  0.61           O  
ATOM   1315  CB  ASP A  90       8.208  28.176 -12.339  1.00  0.61           C  
ATOM   1316  CG  ASP A  90       9.653  28.227 -12.919  1.00  0.61           C  
ATOM   1317  OD1 ASP A  90      10.075  27.331 -13.664  1.00  0.61           O  
ATOM   1318  OD2 ASP A  90      10.334  29.201 -12.642  1.00  0.61           O  
ATOM   1319  H   ASP A  90       7.186  29.986 -13.864  1.00  0.61           H  
ATOM   1320  HA  ASP A  90       7.378  27.062 -13.981  1.00  0.61           H  
ATOM   1321 1HB  ASP A  90       8.007  29.118 -11.836  1.00  0.61           H  
ATOM   1322 2HB  ASP A  90       8.173  27.401 -11.577  1.00  0.61           H  
ATOM   1323  N   THR A  91       4.723  28.395 -12.928  1.00  0.60           N  
ATOM   1324  CA  THR A  91       3.422  28.083 -12.348  1.00  0.60           C  
ATOM   1325  C   THR A  91       2.996  26.719 -12.874  1.00  0.60           C  
ATOM   1326  O   THR A  91       2.906  26.517 -14.087  1.00  0.60           O  
ATOM   1327  CB  THR A  91       2.357  29.124 -12.744  1.00  0.60           C  
ATOM   1328  OG1 THR A  91       2.743  30.441 -12.277  1.00  0.60           O  
ATOM   1329  CG2 THR A  91       0.952  28.723 -12.246  1.00  0.60           C  
ATOM   1330  H   THR A  91       4.803  29.205 -13.546  1.00  0.60           H  
ATOM   1331  HA  THR A  91       3.517  28.041 -11.268  1.00  0.60           H  
ATOM   1332  HB  THR A  91       2.317  29.169 -13.832  1.00  0.60           H  
ATOM   1333  HG1 THR A  91       3.434  30.790 -12.896  1.00  0.60           H  
ATOM   1334 1HG2 THR A  91       0.229  29.464 -12.575  1.00  0.60           H  
ATOM   1335 2HG2 THR A  91       0.691  27.752 -12.665  1.00  0.60           H  
ATOM   1336 3HG2 THR A  91       0.918  28.649 -11.188  1.00  0.60           H  
ATOM   1337  N   ALA A  92       2.737  25.786 -11.970  1.00  0.59           N  
ATOM   1338  CA  ALA A  92       2.410  24.422 -12.382  1.00  0.59           C  
ATOM   1339  C   ALA A  92       2.055  23.533 -11.212  1.00  0.59           C  
ATOM   1340  O   ALA A  92       2.297  23.885 -10.053  1.00  0.59           O  
ATOM   1341  CB  ALA A  92       3.572  23.799 -13.114  1.00  0.59           C  
ATOM   1342  H   ALA A  92       2.781  26.048 -10.985  1.00  0.59           H  
ATOM   1343  HA  ALA A  92       1.545  24.464 -13.039  1.00  0.59           H  
ATOM   1344 1HB  ALA A  92       3.302  22.797 -13.410  1.00  0.59           H  
ATOM   1345 2HB  ALA A  92       3.855  24.360 -13.993  1.00  0.59           H  
ATOM   1346 3HB  ALA A  92       4.398  23.770 -12.429  1.00  0.59           H  
ATOM   1347  N   VAL A  93       1.536  22.350 -11.516  1.00  0.58           N  
ATOM   1348  CA  VAL A  93       1.422  21.340 -10.481  1.00  0.58           C  
ATOM   1349  C   VAL A  93       2.665  20.458 -10.511  1.00  0.58           C  
ATOM   1350  O   VAL A  93       3.076  19.969 -11.566  1.00  0.58           O  
ATOM   1351  CB  VAL A  93       0.168  20.477 -10.635  1.00  0.58           C  
ATOM   1352  CG1 VAL A  93       0.164  19.397  -9.557  1.00  0.58           C  
ATOM   1353  CG2 VAL A  93      -1.041  21.345 -10.486  1.00  0.58           C  
ATOM   1354  H   VAL A  93       1.283  22.123 -12.479  1.00  0.58           H  
ATOM   1355  HA  VAL A  93       1.368  21.835  -9.520  1.00  0.58           H  
ATOM   1356  HB  VAL A  93       0.171  19.993 -11.613  1.00  0.58           H  
ATOM   1357 1HG1 VAL A  93      -0.727  18.782  -9.656  1.00  0.58           H  
ATOM   1358 2HG1 VAL A  93       1.045  18.770  -9.654  1.00  0.58           H  
ATOM   1359 3HG1 VAL A  93       0.169  19.872  -8.580  1.00  0.58           H  
ATOM   1360 1HG2 VAL A  93      -1.940  20.742 -10.587  1.00  0.58           H  
ATOM   1361 2HG2 VAL A  93      -1.026  21.813  -9.501  1.00  0.58           H  
ATOM   1362 3HG2 VAL A  93      -1.034  22.118 -11.255  1.00  0.58           H  
ATOM   1363  N   TYR A  94       3.290  20.295  -9.361  1.00  0.58           N  
ATOM   1364  CA  TYR A  94       4.496  19.491  -9.253  1.00  0.58           C  
ATOM   1365  C   TYR A  94       4.150  18.184  -8.605  1.00  0.58           C  
ATOM   1366  O   TYR A  94       3.335  18.154  -7.686  1.00  0.58           O  
ATOM   1367  CB  TYR A  94       5.524  20.243  -8.433  1.00  0.58           C  
ATOM   1368  CG  TYR A  94       6.096  21.445  -9.144  1.00  0.58           C  
ATOM   1369  CD1 TYR A  94       5.328  22.592  -9.284  1.00  0.58           C  
ATOM   1370  CD2 TYR A  94       7.401  21.424  -9.612  1.00  0.58           C  
ATOM   1371  CE1 TYR A  94       5.842  23.689  -9.927  1.00  0.58           C  
ATOM   1372  CE2 TYR A  94       7.916  22.538 -10.231  1.00  0.58           C  
ATOM   1373  CZ  TYR A  94       7.118  23.677 -10.398  1.00  0.58           C  
ATOM   1374  OH  TYR A  94       7.600  24.807 -11.052  1.00  0.58           O  
ATOM   1375  H   TYR A  94       2.898  20.737  -8.530  1.00  0.58           H  
ATOM   1376  HA  TYR A  94       4.889  19.289 -10.245  1.00  0.58           H  
ATOM   1377 1HB  TYR A  94       5.054  20.585  -7.510  1.00  0.58           H  
ATOM   1378 2HB  TYR A  94       6.340  19.577  -8.167  1.00  0.58           H  
ATOM   1379  HD1 TYR A  94       4.301  22.616  -8.907  1.00  0.58           H  
ATOM   1380  HD2 TYR A  94       8.014  20.528  -9.488  1.00  0.58           H  
ATOM   1381  HE1 TYR A  94       5.238  24.574 -10.073  1.00  0.58           H  
ATOM   1382  HE2 TYR A  94       8.939  22.527 -10.603  1.00  0.58           H  
ATOM   1383  HH  TYR A  94       6.846  25.430 -11.253  1.00  0.58           H  
ATOM   1384  N   TYR A  95       4.767  17.108  -9.068  1.00  0.60           N  
ATOM   1385  CA  TYR A  95       4.498  15.810  -8.469  1.00  0.60           C  
ATOM   1386  C   TYR A  95       5.804  15.085  -8.187  1.00  0.60           C  
ATOM   1387  O   TYR A  95       6.765  15.198  -8.951  1.00  0.60           O  
ATOM   1388  CB  TYR A  95       3.711  14.910  -9.423  1.00  0.60           C  
ATOM   1389  CG  TYR A  95       2.429  15.437 -10.011  1.00  0.60           C  
ATOM   1390  CD1 TYR A  95       2.483  16.241 -11.156  1.00  0.60           C  
ATOM   1391  CD2 TYR A  95       1.216  15.064  -9.487  1.00  0.60           C  
ATOM   1392  CE1 TYR A  95       1.324  16.670 -11.755  1.00  0.60           C  
ATOM   1393  CE2 TYR A  95       0.046  15.492 -10.089  1.00  0.60           C  
ATOM   1394  CZ  TYR A  95       0.097  16.290 -11.221  1.00  0.60           C  
ATOM   1395  OH  TYR A  95      -1.075  16.694 -11.831  1.00  0.60           O  
ATOM   1396  H   TYR A  95       5.422  17.207  -9.842  1.00  0.60           H  
ATOM   1397  HA  TYR A  95       3.960  15.946  -7.540  1.00  0.60           H  
ATOM   1398 1HB  TYR A  95       4.325  14.580 -10.201  1.00  0.60           H  
ATOM   1399 2HB  TYR A  95       3.450  14.020  -8.857  1.00  0.60           H  
ATOM   1400  HD1 TYR A  95       3.443  16.528 -11.582  1.00  0.60           H  
ATOM   1401  HD2 TYR A  95       1.178  14.419  -8.603  1.00  0.60           H  
ATOM   1402  HE1 TYR A  95       1.371  17.292 -12.646  1.00  0.60           H  
ATOM   1403  HE2 TYR A  95      -0.917  15.189  -9.678  1.00  0.60           H  
ATOM   1404  HH  TYR A  95      -0.866  17.271 -12.580  1.00  0.60           H  
ATOM   1405  N   CYS A  96       5.830  14.282  -7.139  1.00  0.64           N  
ATOM   1406  CA  CYS A  96       6.982  13.416  -6.951  1.00  0.64           C  
ATOM   1407  C   CYS A  96       6.596  12.033  -7.443  1.00  0.64           C  
ATOM   1408  O   CYS A  96       5.454  11.584  -7.245  1.00  0.64           O  
ATOM   1409  CB  CYS A  96       7.419  13.371  -5.496  1.00  0.64           C  
ATOM   1410  SG  CYS A  96       6.232  12.642  -4.407  1.00  0.64           S  
ATOM   1411  H   CYS A  96       5.036  14.273  -6.503  1.00  0.64           H  
ATOM   1412  HA  CYS A  96       7.817  13.785  -7.539  1.00  0.64           H  
ATOM   1413 1HB  CYS A  96       8.355  12.816  -5.416  1.00  0.64           H  
ATOM   1414 2HB  CYS A  96       7.609  14.385  -5.178  1.00  0.64           H  
ATOM   1415  N   THR A  97       7.552  11.352  -8.073  1.00  0.69           N  
ATOM   1416  CA  THR A  97       7.298  10.016  -8.570  1.00  0.69           C  
ATOM   1417  C   THR A  97       8.392   9.009  -8.233  1.00  0.69           C  
ATOM   1418  O   THR A  97       9.587   9.314  -8.232  1.00  0.69           O  
ATOM   1419  CB  THR A  97       7.156  10.057 -10.108  1.00  0.69           C  
ATOM   1420  OG1 THR A  97       8.387  10.503 -10.686  1.00  0.69           O  
ATOM   1421  CG2 THR A  97       6.047  11.012 -10.538  1.00  0.69           C  
ATOM   1422  H   THR A  97       8.453  11.788  -8.219  1.00  0.69           H  
ATOM   1423  HA  THR A  97       6.372   9.658  -8.130  1.00  0.69           H  
ATOM   1424  HB  THR A  97       6.929   9.049 -10.469  1.00  0.69           H  
ATOM   1425  HG1 THR A  97       8.557  11.407 -10.385  1.00  0.69           H  
ATOM   1426 1HG2 THR A  97       5.967  11.015 -11.622  1.00  0.69           H  
ATOM   1427 2HG2 THR A  97       5.131  10.664 -10.107  1.00  0.69           H  
ATOM   1428 3HG2 THR A  97       6.259  12.020 -10.195  1.00  0.69           H  
ATOM   1429  N   TRP A  98       7.964   7.773  -8.044  1.00  0.74           N  
ATOM   1430  CA  TRP A  98       8.819   6.614  -7.822  1.00  0.74           C  
ATOM   1431  C   TRP A  98       8.394   5.481  -8.735  1.00  0.74           C  
ATOM   1432  O   TRP A  98       7.449   4.757  -8.426  1.00  0.74           O  
ATOM   1433  CB  TRP A  98       8.710   6.207  -6.350  1.00  0.74           C  
ATOM   1434  CG  TRP A  98       9.348   4.937  -5.943  1.00  0.74           C  
ATOM   1435  CD1 TRP A  98       9.768   3.917  -6.738  1.00  0.74           C  
ATOM   1436  CD2 TRP A  98       9.580   4.505  -4.593  1.00  0.74           C  
ATOM   1437  NE1 TRP A  98      10.240   2.894  -5.979  1.00  0.74           N  
ATOM   1438  CE2 TRP A  98      10.130   3.231  -4.667  1.00  0.74           C  
ATOM   1439  CE3 TRP A  98       9.356   5.081  -3.342  1.00  0.74           C  
ATOM   1440  CZ2 TRP A  98      10.468   2.528  -3.557  1.00  0.74           C  
ATOM   1441  CZ3 TRP A  98       9.685   4.354  -2.223  1.00  0.74           C  
ATOM   1442  CH2 TRP A  98      10.227   3.109  -2.342  1.00  0.74           C  
ATOM   1443  H   TRP A  98       6.955   7.624  -8.093  1.00  0.74           H  
ATOM   1444  HA  TRP A  98       9.851   6.883  -8.047  1.00  0.74           H  
ATOM   1445 1HB  TRP A  98       9.139   6.991  -5.749  1.00  0.74           H  
ATOM   1446 2HB  TRP A  98       7.664   6.133  -6.083  1.00  0.74           H  
ATOM   1447  HD1 TRP A  98       9.729   3.902  -7.811  1.00  0.74           H  
ATOM   1448  HE1 TRP A  98      10.607   2.022  -6.332  1.00  0.74           H  
ATOM   1449  HE3 TRP A  98       8.930   6.068  -3.257  1.00  0.74           H  
ATOM   1450  HZ2 TRP A  98      10.909   1.541  -3.622  1.00  0.74           H  
ATOM   1451  HZ3 TRP A  98       9.507   4.789  -1.241  1.00  0.74           H  
ATOM   1452  HH2 TRP A  98      10.481   2.561  -1.457  1.00  0.74           H  
ATOM   1453  N   GLY A  99       9.078   5.292  -9.854  1.00  0.77           N  
ATOM   1454  CA  GLY A  99       8.608   4.253 -10.753  1.00  0.77           C  
ATOM   1455  C   GLY A  99       7.172   4.572 -11.153  1.00  0.77           C  
ATOM   1456  O   GLY A  99       6.885   5.662 -11.645  1.00  0.77           O  
ATOM   1457  H   GLY A  99       9.871   5.874 -10.085  1.00  0.77           H  
ATOM   1458 1HA  GLY A  99       9.245   4.209 -11.637  1.00  0.77           H  
ATOM   1459 2HA  GLY A  99       8.656   3.283 -10.258  1.00  0.77           H  
ATOM   1460  N   SER A 100       6.276   3.615 -10.924  1.00  0.78           N  
ATOM   1461  CA  SER A 100       4.859   3.746 -11.256  1.00  0.78           C  
ATOM   1462  C   SER A 100       4.027   4.523 -10.216  1.00  0.78           C  
ATOM   1463  O   SER A 100       2.833   4.749 -10.430  1.00  0.78           O  
ATOM   1464  CB  SER A 100       4.256   2.371 -11.464  1.00  0.78           C  
ATOM   1465  OG  SER A 100       4.243   1.636 -10.272  1.00  0.78           O  
ATOM   1466  H   SER A 100       6.593   2.756 -10.500  1.00  0.78           H  
ATOM   1467  HA  SER A 100       4.791   4.290 -12.199  1.00  0.78           H  
ATOM   1468 1HB  SER A 100       3.239   2.475 -11.839  1.00  0.78           H  
ATOM   1469 2HB  SER A 100       4.829   1.834 -12.218  1.00  0.78           H  
ATOM   1470  HG  SER A 100       3.681   2.132  -9.668  1.00  0.78           H  
ATOM   1471  N   TYR A 101       4.624   4.892  -9.080  1.00  0.76           N  
ATOM   1472  CA  TYR A 101       3.869   5.578  -8.032  1.00  0.76           C  
ATOM   1473  C   TYR A 101       3.989   7.090  -8.169  1.00  0.76           C  
ATOM   1474  O   TYR A 101       5.067   7.619  -8.445  1.00  0.76           O  
ATOM   1475  CB  TYR A 101       4.384   5.186  -6.648  1.00  0.76           C  
ATOM   1476  CG  TYR A 101       4.215   3.736  -6.309  1.00  0.76           C  
ATOM   1477  CD1 TYR A 101       5.243   2.847  -6.603  1.00  0.76           C  
ATOM   1478  CD2 TYR A 101       3.053   3.279  -5.718  1.00  0.76           C  
ATOM   1479  CE1 TYR A 101       5.109   1.510  -6.300  1.00  0.76           C  
ATOM   1480  CE2 TYR A 101       2.915   1.937  -5.413  1.00  0.76           C  
ATOM   1481  CZ  TYR A 101       3.937   1.054  -5.701  1.00  0.76           C  
ATOM   1482  OH  TYR A 101       3.799  -0.282  -5.390  1.00  0.76           O  
ATOM   1483  H   TYR A 101       5.615   4.705  -8.942  1.00  0.76           H  
ATOM   1484  HA  TYR A 101       2.816   5.311  -8.120  1.00  0.76           H  
ATOM   1485 1HB  TYR A 101       5.443   5.423  -6.582  1.00  0.76           H  
ATOM   1486 2HB  TYR A 101       3.873   5.778  -5.886  1.00  0.76           H  
ATOM   1487  HD1 TYR A 101       6.158   3.207  -7.069  1.00  0.76           H  
ATOM   1488  HD2 TYR A 101       2.247   3.976  -5.485  1.00  0.76           H  
ATOM   1489  HE1 TYR A 101       5.918   0.818  -6.528  1.00  0.76           H  
ATOM   1490  HE2 TYR A 101       1.999   1.585  -4.943  1.00  0.76           H  
ATOM   1491  HH  TYR A 101       4.583  -0.762  -5.684  1.00  0.76           H  
ATOM   1492  N   ARG A 102       2.899   7.795  -7.894  1.00  0.73           N  
ATOM   1493  CA  ARG A 102       2.903   9.256  -7.931  1.00  0.73           C  
ATOM   1494  C   ARG A 102       2.116   9.789  -6.753  1.00  0.73           C  
ATOM   1495  O   ARG A 102       1.053   9.254  -6.424  1.00  0.73           O  
ATOM   1496  CB  ARG A 102       2.297   9.766  -9.232  1.00  0.73           C  
ATOM   1497  CG  ARG A 102       2.326  11.276  -9.439  1.00  0.73           C  
ATOM   1498  CD  ARG A 102       1.842  11.629 -10.799  1.00  0.73           C  
ATOM   1499  NE  ARG A 102       2.696  11.077 -11.841  1.00  0.73           N  
ATOM   1500  CZ  ARG A 102       2.401  11.097 -13.151  1.00  0.73           C  
ATOM   1501  NH1 ARG A 102       1.291  11.670 -13.561  1.00  0.73           N  
ATOM   1502  NH2 ARG A 102       3.215  10.537 -14.035  1.00  0.73           N  
ATOM   1503  H   ARG A 102       2.040   7.310  -7.671  1.00  0.73           H  
ATOM   1504  HA  ARG A 102       3.928   9.617  -7.854  1.00  0.73           H  
ATOM   1505 1HB  ARG A 102       2.820   9.312 -10.071  1.00  0.73           H  
ATOM   1506 2HB  ARG A 102       1.256   9.454  -9.289  1.00  0.73           H  
ATOM   1507 1HG  ARG A 102       1.656  11.744  -8.723  1.00  0.73           H  
ATOM   1508 2HG  ARG A 102       3.323  11.668  -9.288  1.00  0.73           H  
ATOM   1509 1HD  ARG A 102       0.836  11.239 -10.936  1.00  0.73           H  
ATOM   1510 2HD  ARG A 102       1.828  12.700 -10.917  1.00  0.73           H  
ATOM   1511  HE  ARG A 102       3.556  10.625 -11.558  1.00  0.73           H  
ATOM   1512 1HH1 ARG A 102       0.662  12.093 -12.892  1.00  0.73           H  
ATOM   1513 2HH1 ARG A 102       1.064  11.684 -14.545  1.00  0.73           H  
ATOM   1514 1HH2 ARG A 102       4.066  10.080 -13.740  1.00  0.73           H  
ATOM   1515 2HH2 ARG A 102       2.975  10.551 -15.016  1.00  0.73           H  
ATOM   1516  N   GLY A 103       2.640  10.822  -6.110  1.00  0.68           N  
ATOM   1517  CA  GLY A 103       1.949  11.404  -4.970  1.00  0.68           C  
ATOM   1518  C   GLY A 103       0.911  12.425  -5.392  1.00  0.68           C  
ATOM   1519  O   GLY A 103       0.669  12.647  -6.580  1.00  0.68           O  
ATOM   1520  H   GLY A 103       3.539  11.206  -6.419  1.00  0.68           H  
ATOM   1521 1HA  GLY A 103       1.477  10.617  -4.382  1.00  0.68           H  
ATOM   1522 2HA  GLY A 103       2.681  11.890  -4.322  1.00  0.68           H  
ATOM   1523  N   GLN A 104       0.300  13.065  -4.408  1.00  0.64           N  
ATOM   1524  CA  GLN A 104      -0.666  14.111  -4.702  1.00  0.64           C  
ATOM   1525  C   GLN A 104       0.068  15.381  -5.030  1.00  0.64           C  
ATOM   1526  O   GLN A 104       0.729  15.950  -4.169  1.00  0.64           O  
ATOM   1527  CB  GLN A 104      -1.605  14.340  -3.521  1.00  0.64           C  
ATOM   1528  CG  GLN A 104      -2.502  15.578  -3.671  1.00  0.64           C  
ATOM   1529  CD  GLN A 104      -3.474  15.532  -4.820  1.00  0.64           C  
ATOM   1530  OE1 GLN A 104      -4.341  14.651  -4.920  1.00  0.64           O  
ATOM   1531  NE2 GLN A 104      -3.335  16.518  -5.714  1.00  0.64           N  
ATOM   1532  H   GLN A 104       0.521  12.828  -3.453  1.00  0.64           H  
ATOM   1533  HA  GLN A 104      -1.252  13.820  -5.573  1.00  0.64           H  
ATOM   1534 1HB  GLN A 104      -2.248  13.469  -3.392  1.00  0.64           H  
ATOM   1535 2HB  GLN A 104      -1.019  14.458  -2.610  1.00  0.64           H  
ATOM   1536 1HG  GLN A 104      -3.073  15.702  -2.754  1.00  0.64           H  
ATOM   1537 2HG  GLN A 104      -1.858  16.450  -3.823  1.00  0.64           H  
ATOM   1538 1HE2 GLN A 104      -3.943  16.569  -6.504  1.00  0.64           H  
ATOM   1539 2HE2 GLN A 104      -2.594  17.233  -5.583  1.00  0.64           H  
ATOM   1540  N   GLY A 105      -0.087  15.843  -6.257  1.00  0.61           N  
ATOM   1541  CA  GLY A 105       0.667  16.992  -6.703  1.00  0.61           C  
ATOM   1542  C   GLY A 105       0.332  18.250  -5.944  1.00  0.61           C  
ATOM   1543  O   GLY A 105      -0.801  18.433  -5.464  1.00  0.61           O  
ATOM   1544  H   GLY A 105      -0.674  15.341  -6.907  1.00  0.61           H  
ATOM   1545 1HA  GLY A 105       1.725  16.769  -6.574  1.00  0.61           H  
ATOM   1546 2HA  GLY A 105       0.505  17.155  -7.760  1.00  0.61           H  
ATOM   1547  N   THR A 106       1.321  19.135  -5.896  1.00  0.60           N  
ATOM   1548  CA  THR A 106       1.212  20.414  -5.225  1.00  0.60           C  
ATOM   1549  C   THR A 106       1.156  21.536  -6.237  1.00  0.60           C  
ATOM   1550  O   THR A 106       1.893  21.537  -7.221  1.00  0.60           O  
ATOM   1551  CB  THR A 106       2.448  20.632  -4.330  1.00  0.60           C  
ATOM   1552  OG1 THR A 106       3.611  20.567  -5.154  1.00  0.60           O  
ATOM   1553  CG2 THR A 106       2.542  19.583  -3.258  1.00  0.60           C  
ATOM   1554  H   THR A 106       2.193  18.871  -6.357  1.00  0.60           H  
ATOM   1555  HA  THR A 106       0.304  20.430  -4.624  1.00  0.60           H  
ATOM   1556  HB  THR A 106       2.393  21.616  -3.874  1.00  0.60           H  
ATOM   1557  HG1 THR A 106       3.700  19.655  -5.502  1.00  0.60           H  
ATOM   1558 1HG2 THR A 106       3.435  19.751  -2.655  1.00  0.60           H  
ATOM   1559 2HG2 THR A 106       1.661  19.618  -2.620  1.00  0.60           H  
ATOM   1560 3HG2 THR A 106       2.603  18.610  -3.738  1.00  0.60           H  
ATOM   1561  N   GLN A 107       0.331  22.533  -5.968  1.00  0.60           N  
ATOM   1562  CA  GLN A 107       0.249  23.667  -6.875  1.00  0.60           C  
ATOM   1563  C   GLN A 107       1.181  24.789  -6.463  1.00  0.60           C  
ATOM   1564  O   GLN A 107       1.156  25.242  -5.311  1.00  0.60           O  
ATOM   1565  CB  GLN A 107      -1.188  24.196  -6.958  1.00  0.60           C  
ATOM   1566  CG  GLN A 107      -1.385  25.441  -7.879  1.00  0.60           C  
ATOM   1567  CD  GLN A 107      -1.278  25.162  -9.402  1.00  0.60           C  
ATOM   1568  OE1 GLN A 107      -1.998  24.309  -9.935  1.00  0.60           O  
ATOM   1569  NE2 GLN A 107      -0.418  25.886 -10.105  1.00  0.60           N  
ATOM   1570  H   GLN A 107      -0.256  22.496  -5.146  1.00  0.60           H  
ATOM   1571  HA  GLN A 107       0.549  23.341  -7.869  1.00  0.60           H  
ATOM   1572 1HB  GLN A 107      -1.839  23.405  -7.330  1.00  0.60           H  
ATOM   1573 2HB  GLN A 107      -1.534  24.463  -5.960  1.00  0.60           H  
ATOM   1574 1HG  GLN A 107      -2.375  25.851  -7.689  1.00  0.60           H  
ATOM   1575 2HG  GLN A 107      -0.631  26.191  -7.626  1.00  0.60           H  
ATOM   1576 1HE2 GLN A 107      -0.350  25.738 -11.085  1.00  0.60           H  
ATOM   1577 2HE2 GLN A 107       0.154  26.590  -9.656  1.00  0.60           H  
ATOM   1578  N   VAL A 108       1.989  25.226  -7.411  1.00  0.63           N  
ATOM   1579  CA  VAL A 108       2.864  26.364  -7.220  1.00  0.63           C  
ATOM   1580  C   VAL A 108       2.450  27.455  -8.177  1.00  0.63           C  
ATOM   1581  O   VAL A 108       2.343  27.228  -9.387  1.00  0.63           O  
ATOM   1582  CB  VAL A 108       4.328  25.991  -7.468  1.00  0.63           C  
ATOM   1583  CG1 VAL A 108       5.230  27.239  -7.337  1.00  0.63           C  
ATOM   1584  CG2 VAL A 108       4.743  24.892  -6.455  1.00  0.63           C  
ATOM   1585  H   VAL A 108       1.991  24.754  -8.317  1.00  0.63           H  
ATOM   1586  HA  VAL A 108       2.759  26.732  -6.200  1.00  0.63           H  
ATOM   1587  HB  VAL A 108       4.425  25.625  -8.457  1.00  0.63           H  
ATOM   1588 1HG1 VAL A 108       6.270  26.968  -7.518  1.00  0.63           H  
ATOM   1589 2HG1 VAL A 108       4.921  27.985  -8.068  1.00  0.63           H  
ATOM   1590 3HG1 VAL A 108       5.125  27.653  -6.352  1.00  0.63           H  
ATOM   1591 1HG2 VAL A 108       5.768  24.601  -6.623  1.00  0.63           H  
ATOM   1592 2HG2 VAL A 108       4.638  25.277  -5.443  1.00  0.63           H  
ATOM   1593 3HG2 VAL A 108       4.102  24.014  -6.576  1.00  0.63           H  
ATOM   1594  N   THR A 109       2.191  28.632  -7.635  1.00  0.70           N  
ATOM   1595  CA  THR A 109       1.800  29.757  -8.462  1.00  0.70           C  
ATOM   1596  C   THR A 109       2.808  30.860  -8.303  1.00  0.70           C  
ATOM   1597  O   THR A 109       3.221  31.155  -7.181  1.00  0.70           O  
ATOM   1598  CB  THR A 109       0.374  30.265  -8.124  1.00  0.70           C  
ATOM   1599  OG1 THR A 109      -0.580  29.214  -8.338  1.00  0.70           O  
ATOM   1600  CG2 THR A 109       0.019  31.449  -9.021  1.00  0.70           C  
ATOM   1601  H   THR A 109       2.280  28.741  -6.622  1.00  0.70           H  
ATOM   1602  HA  THR A 109       1.833  29.466  -9.497  1.00  0.70           H  
ATOM   1603  HB  THR A 109       0.334  30.574  -7.080  1.00  0.70           H  
ATOM   1604  HG1 THR A 109      -1.469  29.578  -8.279  1.00  0.70           H  
ATOM   1605 1HG2 THR A 109      -0.983  31.799  -8.780  1.00  0.70           H  
ATOM   1606 2HG2 THR A 109       0.725  32.263  -8.867  1.00  0.70           H  
ATOM   1607 3HG2 THR A 109       0.054  31.138 -10.064  1.00  0.70           H  
ATOM   1608  N   VAL A 110       3.242  31.434  -9.418  1.00  0.81           N  
ATOM   1609  CA  VAL A 110       4.194  32.523  -9.332  1.00  0.81           C  
ATOM   1610  C   VAL A 110       3.577  33.775  -9.978  1.00  0.81           C  
ATOM   1611  O   VAL A 110       3.176  33.736 -11.144  1.00  0.81           O  
ATOM   1612  CB  VAL A 110       5.498  32.130 -10.050  1.00  0.81           C  
ATOM   1613  CG1 VAL A 110       6.482  33.246  -9.924  1.00  0.81           C  
ATOM   1614  CG2 VAL A 110       6.058  30.807  -9.515  1.00  0.81           C  
ATOM   1615  H   VAL A 110       2.910  31.117 -10.332  1.00  0.81           H  
ATOM   1616  HA  VAL A 110       4.411  32.726  -8.291  1.00  0.81           H  
ATOM   1617  HB  VAL A 110       5.290  31.995 -11.096  1.00  0.81           H  
ATOM   1618 1HG1 VAL A 110       7.395  33.007 -10.447  1.00  0.81           H  
ATOM   1619 2HG1 VAL A 110       6.034  34.111 -10.345  1.00  0.81           H  
ATOM   1620 3HG1 VAL A 110       6.707  33.420  -8.875  1.00  0.81           H  
ATOM   1621 1HG2 VAL A 110       6.960  30.557 -10.067  1.00  0.81           H  
ATOM   1622 2HG2 VAL A 110       6.287  30.894  -8.477  1.00  0.81           H  
ATOM   1623 3HG2 VAL A 110       5.325  30.016  -9.659  1.00  0.81           H  
ATOM   1624  N   SER A 111       3.452  34.869  -9.217  1.00  0.98           N  
ATOM   1625  CA  SER A 111       2.831  36.089  -9.766  1.00  0.98           C  
ATOM   1626  C   SER A 111       3.172  37.359  -8.987  1.00  0.98           C  
ATOM   1627  O   SER A 111       3.680  37.300  -7.870  1.00  0.98           O  
ATOM   1628  CB  SER A 111       1.315  35.969  -9.803  1.00  0.98           C  
ATOM   1629  OG  SER A 111       0.776  36.016  -8.524  1.00  0.98           O  
ATOM   1630  H   SER A 111       3.806  34.834  -8.258  1.00  0.98           H  
ATOM   1631  HA  SER A 111       3.194  36.219 -10.787  1.00  0.98           H  
ATOM   1632 1HB  SER A 111       0.904  36.780 -10.402  1.00  0.98           H  
ATOM   1633 2HB  SER A 111       1.032  35.034 -10.284  1.00  0.98           H  
ATOM   1634  HG  SER A 111       1.070  36.858  -8.152  1.00  0.98           H  
ATOM   1635  N   SER A 112       2.860  38.508  -9.577  1.00  1.19           N  
ATOM   1636  CA  SER A 112       3.065  39.795  -8.924  1.00  1.19           C  
ATOM   1637  C   SER A 112       2.092  40.804  -9.502  1.00  1.19           C  
ATOM   1638  O   SER A 112       1.370  41.465  -8.757  1.00  1.19           O  
ATOM   1639  OXT SER A 112       1.785  40.670 -10.684  1.00  1.19           O  
ATOM   1640  CB  SER A 112       4.485  40.280  -9.139  1.00  1.19           C  
ATOM   1641  OG  SER A 112       4.721  41.499  -8.488  1.00  1.19           O  
ATOM   1642  H   SER A 112       2.456  38.489 -10.504  1.00  1.19           H  
ATOM   1643  HA  SER A 112       2.871  39.691  -7.855  1.00  1.19           H  
ATOM   1644 1HB  SER A 112       5.152  39.559  -8.778  1.00  1.19           H  
ATOM   1645 2HB  SER A 112       4.675  40.392 -10.205  1.00  1.19           H  
ATOM   1646  HG  SER A 112       4.153  42.146  -8.923  1.00  1.19           H  
TER    1647
ENDMDL

REMARK ID 636968 MODEL 4 nb39
PFRMAT TS
TARGET nb39
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.521  -0.054  -0.300  1.00  1.25           N  
ATOM      2  CA  GLU A   1       1.931  -0.082   0.081  1.00  1.25           C  
ATOM      3  C   GLU A   1       2.481   1.301   0.340  1.00  1.25           C  
ATOM      4  O   GLU A   1       1.772   2.298   0.242  1.00  1.25           O  
ATOM      5  CB  GLU A   1       2.771  -0.802  -0.984  1.00  1.25           C  
ATOM      6  CG  GLU A   1       2.617  -2.326  -0.998  1.00  1.25           C  
ATOM      7  CD  GLU A   1       3.209  -2.977   0.252  1.00  1.25           C  
ATOM      8  OE1 GLU A   1       4.318  -2.622   0.622  1.00  1.25           O  
ATOM      9  OE2 GLU A   1       2.569  -3.828   0.819  1.00  1.25           O  
ATOM     10 1H   GLU A   1       0.222  -0.980  -0.566  1.00  1.25           H  
ATOM     11 2H   GLU A   1      -0.034   0.269   0.483  1.00  1.25           H  
ATOM     12 3H   GLU A   1       0.398   0.579  -1.076  1.00  1.25           H  
ATOM     13  HA  GLU A   1       2.016  -0.644   1.010  1.00  1.25           H  
ATOM     14 1HB  GLU A   1       2.493  -0.432  -1.972  1.00  1.25           H  
ATOM     15 2HB  GLU A   1       3.826  -0.582  -0.842  1.00  1.25           H  
ATOM     16 1HG  GLU A   1       1.557  -2.574  -1.057  1.00  1.25           H  
ATOM     17 2HG  GLU A   1       3.108  -2.720  -1.881  1.00  1.25           H  
ATOM     18  N   VAL A   2       3.755   1.344   0.687  1.00  1.08           N  
ATOM     19  CA  VAL A   2       4.425   2.589   1.025  1.00  1.08           C  
ATOM     20  C   VAL A   2       5.495   3.011   0.047  1.00  1.08           C  
ATOM     21  O   VAL A   2       6.504   2.324  -0.115  1.00  1.08           O  
ATOM     22  CB  VAL A   2       5.079   2.399   2.386  1.00  1.08           C  
ATOM     23  CG1 VAL A   2       5.881   3.609   2.833  1.00  1.08           C  
ATOM     24  CG2 VAL A   2       4.030   2.068   3.388  1.00  1.08           C  
ATOM     25  H   VAL A   2       4.282   0.480   0.740  1.00  1.08           H  
ATOM     26  HA  VAL A   2       3.681   3.372   1.071  1.00  1.08           H  
ATOM     27  HB  VAL A   2       5.744   1.592   2.304  1.00  1.08           H  
ATOM     28 1HG1 VAL A   2       6.339   3.402   3.795  1.00  1.08           H  
ATOM     29 2HG1 VAL A   2       6.657   3.822   2.096  1.00  1.08           H  
ATOM     30 3HG1 VAL A   2       5.268   4.436   2.928  1.00  1.08           H  
ATOM     31 1HG2 VAL A   2       4.510   1.893   4.329  1.00  1.08           H  
ATOM     32 2HG2 VAL A   2       3.343   2.890   3.480  1.00  1.08           H  
ATOM     33 3HG2 VAL A   2       3.493   1.178   3.088  1.00  1.08           H  
ATOM     34  N   GLN A   3       5.294   4.174  -0.566  1.00  0.93           N  
ATOM     35  CA  GLN A   3       6.275   4.724  -1.482  1.00  0.93           C  
ATOM     36  C   GLN A   3       6.712   6.096  -1.009  1.00  0.93           C  
ATOM     37  O   GLN A   3       5.895   7.017  -0.871  1.00  0.93           O  
ATOM     38  CB  GLN A   3       5.745   4.860  -2.909  1.00  0.93           C  
ATOM     39  CG  GLN A   3       6.764   5.521  -3.877  1.00  0.93           C  
ATOM     40  CD  GLN A   3       7.966   4.604  -4.229  1.00  0.93           C  
ATOM     41  OE1 GLN A   3       7.756   3.559  -4.861  1.00  0.93           O  
ATOM     42  NE2 GLN A   3       9.197   4.960  -3.829  1.00  0.93           N  
ATOM     43  H   GLN A   3       4.422   4.685  -0.424  1.00  0.93           H  
ATOM     44  HA  GLN A   3       7.148   4.076  -1.492  1.00  0.93           H  
ATOM     45 1HB  GLN A   3       5.492   3.876  -3.305  1.00  0.93           H  
ATOM     46 2HB  GLN A   3       4.828   5.459  -2.906  1.00  0.93           H  
ATOM     47 1HG  GLN A   3       6.255   5.779  -4.800  1.00  0.93           H  
ATOM     48 2HG  GLN A   3       7.156   6.422  -3.405  1.00  0.93           H  
ATOM     49 1HE2 GLN A   3       9.977   4.372  -4.048  1.00  0.93           H  
ATOM     50 2HE2 GLN A   3       9.364   5.810  -3.282  1.00  0.93           H  
ATOM     51  N   LEU A   4       7.992   6.227  -0.706  1.00  0.81           N  
ATOM     52  CA  LEU A   4       8.501   7.518  -0.288  1.00  0.81           C  
ATOM     53  C   LEU A   4       9.329   8.070  -1.452  1.00  0.81           C  
ATOM     54  O   LEU A   4      10.004   7.298  -2.153  1.00  0.81           O  
ATOM     55  CB  LEU A   4       9.350   7.370   0.986  1.00  0.81           C  
ATOM     56  CG  LEU A   4       8.646   6.679   2.203  1.00  0.81           C  
ATOM     57  CD1 LEU A   4       9.627   6.575   3.378  1.00  0.81           C  
ATOM     58  CD2 LEU A   4       7.398   7.451   2.600  1.00  0.81           C  
ATOM     59  H   LEU A   4       8.615   5.435  -0.790  1.00  0.81           H  
ATOM     60  HA  LEU A   4       7.680   8.201  -0.094  1.00  0.81           H  
ATOM     61 1HB  LEU A   4      10.229   6.792   0.740  1.00  0.81           H  
ATOM     62 2HB  LEU A   4       9.678   8.368   1.296  1.00  0.81           H  
ATOM     63  HG  LEU A   4       8.362   5.667   1.918  1.00  0.81           H  
ATOM     64 1HD1 LEU A   4       9.143   6.071   4.205  1.00  0.81           H  
ATOM     65 2HD1 LEU A   4      10.506   6.006   3.076  1.00  0.81           H  
ATOM     66 3HD1 LEU A   4       9.936   7.573   3.692  1.00  0.81           H  
ATOM     67 1HD2 LEU A   4       6.919   6.944   3.438  1.00  0.81           H  
ATOM     68 2HD2 LEU A   4       7.677   8.466   2.890  1.00  0.81           H  
ATOM     69 3HD2 LEU A   4       6.708   7.494   1.759  1.00  0.81           H  
ATOM     70  N   VAL A   5       9.229   9.382  -1.698  1.00  0.71           N  
ATOM     71  CA  VAL A   5      10.000  10.042  -2.750  1.00  0.71           C  
ATOM     72  C   VAL A   5      10.734  11.252  -2.193  1.00  0.71           C  
ATOM     73  O   VAL A   5      10.113  12.143  -1.611  1.00  0.71           O  
ATOM     74  CB  VAL A   5       9.080  10.491  -3.895  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       9.904  11.191  -4.966  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       8.317   9.283  -4.466  1.00  0.71           C  
ATOM     77  H   VAL A   5       8.602   9.939  -1.120  1.00  0.71           H  
ATOM     78  HA  VAL A   5      10.736   9.341  -3.136  1.00  0.71           H  
ATOM     79  HB  VAL A   5       8.364  11.216  -3.512  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.249  11.529  -5.768  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      10.415  12.051  -4.533  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      10.642  10.496  -5.369  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       7.663   9.614  -5.270  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       9.031   8.553  -4.854  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       7.718   8.823  -3.684  1.00  0.71           H  
ATOM     86  N   GLU A   6      12.046  11.314  -2.400  1.00  0.65           N  
ATOM     87  CA  GLU A   6      12.813  12.412  -1.826  1.00  0.65           C  
ATOM     88  C   GLU A   6      13.350  13.366  -2.883  1.00  0.65           C  
ATOM     89  O   GLU A   6      13.615  12.966  -4.021  1.00  0.65           O  
ATOM     90  CB  GLU A   6      13.938  11.828  -0.974  1.00  0.65           C  
ATOM     91  CG  GLU A   6      13.429  10.971   0.121  1.00  0.65           C  
ATOM     92  CD  GLU A   6      13.015   9.659  -0.300  1.00  0.65           C  
ATOM     93  OE1 GLU A   6      13.735   8.999  -0.990  1.00  0.65           O  
ATOM     94  OE2 GLU A   6      11.938   9.280   0.059  1.00  0.65           O  
ATOM     95  H   GLU A   6      12.517  10.585  -2.919  1.00  0.65           H  
ATOM     96  HA  GLU A   6      12.161  12.979  -1.174  1.00  0.65           H  
ATOM     97 1HB  GLU A   6      14.644  11.269  -1.591  1.00  0.65           H  
ATOM     98 2HB  GLU A   6      14.467  12.640  -0.494  1.00  0.65           H  
ATOM     99 1HG  GLU A   6      14.139  10.915   0.949  1.00  0.65           H  
ATOM    100 2HG  GLU A   6      12.543  11.449   0.443  1.00  0.65           H  
ATOM    101  N   SER A   7      13.529  14.624  -2.487  1.00  0.62           N  
ATOM    102  CA  SER A   7      14.070  15.649  -3.373  1.00  0.62           C  
ATOM    103  C   SER A   7      14.851  16.740  -2.644  1.00  0.62           C  
ATOM    104  O   SER A   7      14.723  16.929  -1.430  1.00  0.62           O  
ATOM    105  CB  SER A   7      12.940  16.285  -4.159  1.00  0.62           C  
ATOM    106  OG  SER A   7      12.068  16.992  -3.316  1.00  0.62           O  
ATOM    107  H   SER A   7      13.236  14.868  -1.540  1.00  0.62           H  
ATOM    108  HA  SER A   7      14.750  15.164  -4.072  1.00  0.62           H  
ATOM    109 1HB  SER A   7      13.356  16.961  -4.904  1.00  0.62           H  
ATOM    110 2HB  SER A   7      12.388  15.510  -4.691  1.00  0.62           H  
ATOM    111  HG  SER A   7      11.677  16.337  -2.722  1.00  0.62           H  
ATOM    112  N   GLY A   8      15.634  17.499  -3.411  1.00  0.60           N  
ATOM    113  CA  GLY A   8      16.437  18.588  -2.858  1.00  0.60           C  
ATOM    114  C   GLY A   8      17.873  18.117  -2.692  1.00  0.60           C  
ATOM    115  O   GLY A   8      18.221  17.043  -3.184  1.00  0.60           O  
ATOM    116  H   GLY A   8      15.690  17.304  -4.402  1.00  0.60           H  
ATOM    117 1HA  GLY A   8      16.404  19.450  -3.526  1.00  0.60           H  
ATOM    118 2HA  GLY A   8      16.034  18.906  -1.898  1.00  0.60           H  
ATOM    119  N   GLY A   9      18.705  18.926  -2.045  1.00  0.60           N  
ATOM    120  CA  GLY A   9      20.123  18.594  -1.908  1.00  0.60           C  
ATOM    121  C   GLY A   9      20.943  19.285  -2.980  1.00  0.60           C  
ATOM    122  O   GLY A   9      20.574  20.370  -3.434  1.00  0.60           O  
ATOM    123  H   GLY A   9      18.352  19.788  -1.648  1.00  0.60           H  
ATOM    124 1HA  GLY A   9      20.469  18.910  -0.928  1.00  0.60           H  
ATOM    125 2HA  GLY A   9      20.264  17.514  -1.969  1.00  0.60           H  
ATOM    126  N   GLY A  10      22.075  18.690  -3.348  1.00  0.60           N  
ATOM    127  CA  GLY A  10      22.998  19.320  -4.281  1.00  0.60           C  
ATOM    128  C   GLY A  10      24.168  19.984  -3.570  1.00  0.60           C  
ATOM    129  O   GLY A  10      24.410  19.733  -2.387  1.00  0.60           O  
ATOM    130  H   GLY A  10      22.312  17.770  -2.973  1.00  0.60           H  
ATOM    131 1HA  GLY A  10      23.377  18.564  -4.972  1.00  0.60           H  
ATOM    132 2HA  GLY A  10      22.466  20.058  -4.880  1.00  0.60           H  
ATOM    133  N   LEU A  11      24.911  20.800  -4.319  1.00  0.61           N  
ATOM    134  CA  LEU A  11      26.130  21.432  -3.830  1.00  0.61           C  
ATOM    135  C   LEU A  11      25.900  22.790  -3.181  1.00  0.61           C  
ATOM    136  O   LEU A  11      25.323  23.701  -3.780  1.00  0.61           O  
ATOM    137  CB  LEU A  11      27.145  21.589  -4.963  1.00  0.61           C  
ATOM    138  CG  LEU A  11      28.444  22.334  -4.575  1.00  0.61           C  
ATOM    139  CD1 LEU A  11      29.216  21.543  -3.528  1.00  0.61           C  
ATOM    140  CD2 LEU A  11      29.291  22.537  -5.820  1.00  0.61           C  
ATOM    141  H   LEU A  11      24.627  20.973  -5.273  1.00  0.61           H  
ATOM    142  HA  LEU A  11      26.568  20.777  -3.087  1.00  0.61           H  
ATOM    143 1HB  LEU A  11      27.425  20.600  -5.320  1.00  0.61           H  
ATOM    144 2HB  LEU A  11      26.677  22.136  -5.781  1.00  0.61           H  
ATOM    145  HG  LEU A  11      28.191  23.305  -4.144  1.00  0.61           H  
ATOM    146 1HD1 LEU A  11      30.106  22.095  -3.264  1.00  0.61           H  
ATOM    147 2HD1 LEU A  11      28.610  21.414  -2.645  1.00  0.61           H  
ATOM    148 3HD1 LEU A  11      29.484  20.573  -3.927  1.00  0.61           H  
ATOM    149 1HD2 LEU A  11      30.203  23.073  -5.554  1.00  0.61           H  
ATOM    150 2HD2 LEU A  11      29.549  21.569  -6.247  1.00  0.61           H  
ATOM    151 3HD2 LEU A  11      28.728  23.119  -6.551  1.00  0.61           H  
ATOM    152  N   VAL A  12      26.369  22.899  -1.947  1.00  0.62           N  
ATOM    153  CA  VAL A  12      26.255  24.100  -1.138  1.00  0.62           C  
ATOM    154  C   VAL A  12      27.598  24.436  -0.480  1.00  0.62           C  
ATOM    155  O   VAL A  12      28.372  23.550  -0.130  1.00  0.62           O  
ATOM    156  CB  VAL A  12      25.163  23.871  -0.092  1.00  0.62           C  
ATOM    157  CG1 VAL A  12      25.598  22.778   0.762  1.00  0.62           C  
ATOM    158  CG2 VAL A  12      24.864  25.123   0.724  1.00  0.62           C  
ATOM    159  H   VAL A  12      26.808  22.071  -1.539  1.00  0.62           H  
ATOM    160  HA  VAL A  12      25.961  24.929  -1.782  1.00  0.62           H  
ATOM    161  HB  VAL A  12      24.268  23.557  -0.600  1.00  0.62           H  
ATOM    162 1HG1 VAL A  12      24.839  22.568   1.463  1.00  0.62           H  
ATOM    163 2HG1 VAL A  12      25.781  21.894   0.156  1.00  0.62           H  
ATOM    164 3HG1 VAL A  12      26.508  23.072   1.273  1.00  0.62           H  
ATOM    165 1HG2 VAL A  12      24.077  24.905   1.441  1.00  0.62           H  
ATOM    166 2HG2 VAL A  12      25.747  25.440   1.259  1.00  0.62           H  
ATOM    167 3HG2 VAL A  12      24.531  25.920   0.062  1.00  0.62           H  
ATOM    168  N   GLN A  13      27.892  25.716  -0.354  1.00  0.62           N  
ATOM    169  CA  GLN A  13      29.110  26.164   0.307  1.00  0.62           C  
ATOM    170  C   GLN A  13      28.948  26.056   1.839  1.00  0.62           C  
ATOM    171  O   GLN A  13      27.846  26.317   2.332  1.00  0.62           O  
ATOM    172  CB  GLN A  13      29.406  27.608  -0.106  1.00  0.62           C  
ATOM    173  CG  GLN A  13      30.752  28.150   0.349  1.00  0.62           C  
ATOM    174  CD  GLN A  13      31.055  29.528  -0.178  1.00  0.62           C  
ATOM    175  OE1 GLN A  13      30.152  30.356  -0.355  1.00  0.62           O  
ATOM    176  NE2 GLN A  13      32.342  29.798  -0.454  1.00  0.62           N  
ATOM    177  H   GLN A  13      27.238  26.402  -0.701  1.00  0.62           H  
ATOM    178  HA  GLN A  13      29.920  25.542  -0.040  1.00  0.62           H  
ATOM    179 1HB  GLN A  13      29.371  27.683  -1.189  1.00  0.62           H  
ATOM    180 2HB  GLN A  13      28.634  28.267   0.295  1.00  0.62           H  
ATOM    181 1HG  GLN A  13      30.780  28.185   1.441  1.00  0.62           H  
ATOM    182 2HG  GLN A  13      31.520  27.490  -0.033  1.00  0.62           H  
ATOM    183 1HE2 GLN A  13      32.598  30.696  -0.811  1.00  0.62           H  
ATOM    184 2HE2 GLN A  13      33.076  29.096  -0.318  1.00  0.62           H  
ATOM    185  N   PRO A  14      29.980  25.660   2.614  1.00  0.62           N  
ATOM    186  CA  PRO A  14      29.964  25.623   4.057  1.00  0.62           C  
ATOM    187  C   PRO A  14      29.506  26.958   4.591  1.00  0.62           C  
ATOM    188  O   PRO A  14      29.881  28.014   4.077  1.00  0.62           O  
ATOM    189  CB  PRO A  14      31.432  25.379   4.405  1.00  0.62           C  
ATOM    190  CG  PRO A  14      31.952  24.592   3.249  1.00  0.62           C  
ATOM    191  CD  PRO A  14      31.211  25.147   2.040  1.00  0.62           C  
ATOM    192  HA  PRO A  14      29.312  24.805   4.391  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      31.946  26.340   4.538  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      31.493  24.851   5.361  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      33.041  24.747   3.162  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      31.822  23.531   3.418  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      31.767  25.909   1.569  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      30.974  24.327   1.392  1.00  0.62           H  
ATOM    199  N   GLY A  15      28.671  26.896   5.609  1.00  0.61           N  
ATOM    200  CA  GLY A  15      28.068  28.053   6.239  1.00  0.61           C  
ATOM    201  C   GLY A  15      26.707  28.369   5.617  1.00  0.61           C  
ATOM    202  O   GLY A  15      25.926  29.133   6.189  1.00  0.61           O  
ATOM    203  H   GLY A  15      28.450  25.979   5.983  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      27.954  27.868   7.306  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      28.729  28.912   6.126  1.00  0.61           H  
ATOM    206  N   GLY A  16      26.403  27.746   4.474  1.00  0.60           N  
ATOM    207  CA  GLY A  16      25.145  27.963   3.780  1.00  0.60           C  
ATOM    208  C   GLY A  16      24.056  27.030   4.280  1.00  0.60           C  
ATOM    209  O   GLY A  16      24.181  26.420   5.355  1.00  0.60           O  
ATOM    210  H   GLY A  16      27.085  27.134   4.022  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      24.832  28.999   3.907  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      25.298  27.804   2.712  1.00  0.60           H  
ATOM    213  N   SER A  17      22.990  26.896   3.490  1.00  0.59           N  
ATOM    214  CA  SER A  17      21.862  26.075   3.904  1.00  0.59           C  
ATOM    215  C   SER A  17      21.174  25.361   2.752  1.00  0.59           C  
ATOM    216  O   SER A  17      21.241  25.794   1.598  1.00  0.59           O  
ATOM    217  CB  SER A  17      20.832  26.955   4.596  1.00  0.59           C  
ATOM    218  OG  SER A  17      20.297  27.892   3.701  1.00  0.59           O  
ATOM    219  H   SER A  17      22.953  27.393   2.611  1.00  0.59           H  
ATOM    220  HA  SER A  17      22.227  25.321   4.602  1.00  0.59           H  
ATOM    221 1HB  SER A  17      20.031  26.326   4.992  1.00  0.59           H  
ATOM    222 2HB  SER A  17      21.292  27.467   5.438  1.00  0.59           H  
ATOM    223  HG  SER A  17      19.890  27.377   3.000  1.00  0.59           H  
ATOM    224  N   LEU A  18      20.496  24.271   3.105  1.00  0.58           N  
ATOM    225  CA  LEU A  18      19.695  23.450   2.195  1.00  0.58           C  
ATOM    226  C   LEU A  18      18.346  23.029   2.759  1.00  0.58           C  
ATOM    227  O   LEU A  18      18.170  22.910   3.974  1.00  0.58           O  
ATOM    228  CB  LEU A  18      20.440  22.185   1.782  1.00  0.58           C  
ATOM    229  CG  LEU A  18      21.677  22.361   0.937  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      22.363  21.074   0.864  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      21.276  22.823  -0.450  1.00  0.58           C  
ATOM    232  H   LEU A  18      20.540  24.016   4.094  1.00  0.58           H  
ATOM    233  HA  LEU A  18      19.507  24.039   1.298  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      20.742  21.663   2.662  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      19.752  21.543   1.229  1.00  0.58           H  
ATOM    236  HG  LEU A  18      22.346  23.083   1.386  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      23.255  21.165   0.246  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      22.637  20.768   1.872  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      21.705  20.338   0.426  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      22.153  22.932  -1.079  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      20.607  22.086  -0.900  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      20.762  23.783  -0.378  1.00  0.58           H  
ATOM    243  N   ARG A  19      17.391  22.762   1.873  1.00  0.58           N  
ATOM    244  CA  ARG A  19      16.138  22.165   2.325  1.00  0.58           C  
ATOM    245  C   ARG A  19      15.838  20.915   1.512  1.00  0.58           C  
ATOM    246  O   ARG A  19      15.869  20.933   0.277  1.00  0.58           O  
ATOM    247  CB  ARG A  19      14.954  23.119   2.216  1.00  0.58           C  
ATOM    248  CG  ARG A  19      13.636  22.536   2.737  1.00  0.58           C  
ATOM    249  CD  ARG A  19      12.508  23.501   2.657  1.00  0.58           C  
ATOM    250  NE  ARG A  19      12.667  24.641   3.560  1.00  0.58           N  
ATOM    251  CZ  ARG A  19      11.797  25.672   3.640  1.00  0.58           C  
ATOM    252  NH1 ARG A  19      10.713  25.687   2.888  1.00  0.58           N  
ATOM    253  NH2 ARG A  19      12.035  26.665   4.475  1.00  0.58           N  
ATOM    254  H   ARG A  19      17.549  22.922   0.887  1.00  0.58           H  
ATOM    255  HA  ARG A  19      16.240  21.872   3.367  1.00  0.58           H  
ATOM    256 1HB  ARG A  19      15.163  24.025   2.781  1.00  0.58           H  
ATOM    257 2HB  ARG A  19      14.805  23.401   1.178  1.00  0.58           H  
ATOM    258 1HG  ARG A  19      13.371  21.654   2.155  1.00  0.58           H  
ATOM    259 2HG  ARG A  19      13.770  22.248   3.783  1.00  0.58           H  
ATOM    260 1HD  ARG A  19      12.436  23.882   1.640  1.00  0.58           H  
ATOM    261 2HD  ARG A  19      11.583  22.991   2.917  1.00  0.58           H  
ATOM    262  HE  ARG A  19      13.508  24.681   4.163  1.00  0.58           H  
ATOM    263 1HH1 ARG A  19      10.531  24.926   2.250  1.00  0.58           H  
ATOM    264 2HH1 ARG A  19      10.066  26.459   2.952  1.00  0.58           H  
ATOM    265 1HH2 ARG A  19      12.871  26.644   5.051  1.00  0.58           H  
ATOM    266 2HH2 ARG A  19      11.390  27.437   4.540  1.00  0.58           H  
ATOM    267  N   LEU A  20      15.567  19.830   2.219  1.00  0.58           N  
ATOM    268  CA  LEU A  20      15.226  18.564   1.599  1.00  0.58           C  
ATOM    269  C   LEU A  20      13.762  18.269   1.858  1.00  0.58           C  
ATOM    270  O   LEU A  20      13.207  18.696   2.879  1.00  0.58           O  
ATOM    271  CB  LEU A  20      16.047  17.420   2.169  1.00  0.58           C  
ATOM    272  CG  LEU A  20      17.538  17.553   2.143  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      18.154  16.338   2.797  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      17.991  17.673   0.769  1.00  0.58           C  
ATOM    275  H   LEU A  20      15.597  19.891   3.237  1.00  0.58           H  
ATOM    276  HA  LEU A  20      15.388  18.626   0.523  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      15.739  17.240   3.188  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      15.831  16.559   1.562  1.00  0.58           H  
ATOM    279  HG  LEU A  20      17.827  18.433   2.691  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      19.234  16.420   2.782  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      17.811  16.256   3.824  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      17.855  15.457   2.243  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      19.070  17.772   0.754  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      17.695  16.788   0.204  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      17.526  18.552   0.339  1.00  0.58           H  
ATOM    286  N   SER A  21      13.144  17.482   0.991  1.00  0.60           N  
ATOM    287  CA  SER A  21      11.769  17.087   1.261  1.00  0.60           C  
ATOM    288  C   SER A  21      11.499  15.639   0.921  1.00  0.60           C  
ATOM    289  O   SER A  21      12.120  15.063   0.019  1.00  0.60           O  
ATOM    290  CB  SER A  21      10.811  17.956   0.465  1.00  0.60           C  
ATOM    291  OG  SER A  21      10.979  17.766  -0.914  1.00  0.60           O  
ATOM    292  H   SER A  21      13.631  17.175   0.147  1.00  0.60           H  
ATOM    293  HA  SER A  21      11.568  17.219   2.321  1.00  0.60           H  
ATOM    294 1HB  SER A  21       9.788  17.715   0.750  1.00  0.60           H  
ATOM    295 2HB  SER A  21      10.982  19.000   0.709  1.00  0.60           H  
ATOM    296  HG  SER A  21      11.880  18.056  -1.113  1.00  0.60           H  
ATOM    297  N   CYS A  22      10.527  15.066   1.624  1.00  0.63           N  
ATOM    298  CA  CYS A  22      10.061  13.720   1.363  1.00  0.63           C  
ATOM    299  C   CYS A  22       8.560  13.661   1.214  1.00  0.63           C  
ATOM    300  O   CYS A  22       7.826  14.038   2.128  1.00  0.63           O  
ATOM    301  CB  CYS A  22      10.452  12.794   2.501  1.00  0.63           C  
ATOM    302  SG  CYS A  22      12.178  12.721   2.756  1.00  0.63           S  
ATOM    303  H   CYS A  22      10.106  15.593   2.385  1.00  0.63           H  
ATOM    304  HA  CYS A  22      10.520  13.363   0.443  1.00  0.63           H  
ATOM    305 1HB  CYS A  22       9.983  13.129   3.422  1.00  0.63           H  
ATOM    306 2HB  CYS A  22      10.094  11.789   2.292  1.00  0.63           H  
ATOM    307  N   ALA A  23       8.111  13.129   0.094  1.00  0.69           N  
ATOM    308  CA  ALA A  23       6.693  13.010  -0.152  1.00  0.69           C  
ATOM    309  C   ALA A  23       6.290  11.573   0.022  1.00  0.69           C  
ATOM    310  O   ALA A  23       7.018  10.658  -0.370  1.00  0.69           O  
ATOM    311  CB  ALA A  23       6.354  13.497  -1.536  1.00  0.69           C  
ATOM    312  H   ALA A  23       8.776  12.812  -0.605  1.00  0.69           H  
ATOM    313  HA  ALA A  23       6.151  13.612   0.577  1.00  0.69           H  
ATOM    314 1HB  ALA A  23       5.278  13.404  -1.694  1.00  0.69           H  
ATOM    315 2HB  ALA A  23       6.646  14.543  -1.627  1.00  0.69           H  
ATOM    316 3HB  ALA A  23       6.887  12.900  -2.273  1.00  0.69           H  
ATOM    317  N   ALA A  24       5.121  11.364   0.586  1.00  0.76           N  
ATOM    318  CA  ALA A  24       4.648  10.012   0.767  1.00  0.76           C  
ATOM    319  C   ALA A  24       3.384   9.733  -0.011  1.00  0.76           C  
ATOM    320  O   ALA A  24       2.501  10.587  -0.117  1.00  0.76           O  
ATOM    321  CB  ALA A  24       4.398   9.789   2.225  1.00  0.76           C  
ATOM    322  H   ALA A  24       4.576  12.155   0.933  1.00  0.76           H  
ATOM    323  HA  ALA A  24       5.410   9.321   0.415  1.00  0.76           H  
ATOM    324 1HB  ALA A  24       4.067   8.822   2.334  1.00  0.76           H  
ATOM    325 2HB  ALA A  24       5.316   9.949   2.789  1.00  0.76           H  
ATOM    326 3HB  ALA A  24       3.627  10.479   2.556  1.00  0.76           H  
ATOM    327  N   SER A  25       3.263   8.498  -0.490  1.00  0.85           N  
ATOM    328  CA  SER A  25       2.047   8.075  -1.162  1.00  0.85           C  
ATOM    329  C   SER A  25       1.769   6.575  -1.017  1.00  0.85           C  
ATOM    330  O   SER A  25       2.668   5.782  -0.719  1.00  0.85           O  
ATOM    331  CB  SER A  25       2.137   8.448  -2.627  1.00  0.85           C  
ATOM    332  OG  SER A  25       3.160   7.735  -3.274  1.00  0.85           O  
ATOM    333  H   SER A  25       4.057   7.863  -0.431  1.00  0.85           H  
ATOM    334  HA  SER A  25       1.209   8.612  -0.717  1.00  0.85           H  
ATOM    335 1HB  SER A  25       1.187   8.246  -3.116  1.00  0.85           H  
ATOM    336 2HB  SER A  25       2.328   9.517  -2.715  1.00  0.85           H  
ATOM    337  HG  SER A  25       3.953   7.851  -2.731  1.00  0.85           H  
ATOM    338  N   GLY A  26       0.499   6.208  -1.249  1.00  0.95           N  
ATOM    339  CA  GLY A  26       0.019   4.816  -1.216  1.00  0.95           C  
ATOM    340  C   GLY A  26      -0.526   4.373   0.151  1.00  0.95           C  
ATOM    341  O   GLY A  26      -1.141   3.306   0.269  1.00  0.95           O  
ATOM    342  H   GLY A  26      -0.171   6.929  -1.473  1.00  0.95           H  
ATOM    343 1HA  GLY A  26      -0.755   4.690  -1.972  1.00  0.95           H  
ATOM    344 2HA  GLY A  26       0.840   4.155  -1.501  1.00  0.95           H  
ATOM    345  N   PHE A  27      -0.330   5.207   1.164  1.00  1.04           N  
ATOM    346  CA  PHE A  27      -0.746   4.912   2.530  1.00  1.04           C  
ATOM    347  C   PHE A  27      -1.052   6.186   3.288  1.00  1.04           C  
ATOM    348  O   PHE A  27      -0.749   7.290   2.821  1.00  1.04           O  
ATOM    349  CB  PHE A  27       0.375   4.183   3.239  1.00  1.04           C  
ATOM    350  CG  PHE A  27       1.543   5.061   3.436  1.00  1.04           C  
ATOM    351  CD1 PHE A  27       1.775   5.667   4.630  1.00  1.04           C  
ATOM    352  CD2 PHE A  27       2.366   5.336   2.408  1.00  1.04           C  
ATOM    353  CE1 PHE A  27       2.840   6.490   4.797  1.00  1.04           C  
ATOM    354  CE2 PHE A  27       3.432   6.161   2.564  1.00  1.04           C  
ATOM    355  CZ  PHE A  27       3.671   6.727   3.790  1.00  1.04           C  
ATOM    356  H   PHE A  27       0.165   6.065   0.975  1.00  1.04           H  
ATOM    357  HA  PHE A  27      -1.643   4.293   2.507  1.00  1.04           H  
ATOM    358 1HB  PHE A  27       0.039   3.830   4.211  1.00  1.04           H  
ATOM    359 2HB  PHE A  27       0.683   3.321   2.648  1.00  1.04           H  
ATOM    360  HD1 PHE A  27       1.099   5.476   5.464  1.00  1.04           H  
ATOM    361  HD2 PHE A  27       2.160   4.875   1.450  1.00  1.04           H  
ATOM    362  HE1 PHE A  27       3.017   6.956   5.749  1.00  1.04           H  
ATOM    363  HE2 PHE A  27       4.098   6.359   1.715  1.00  1.04           H  
ATOM    364  HZ  PHE A  27       4.527   7.379   3.945  1.00  1.04           H  
ATOM    365  N   THR A  28      -1.635   6.069   4.471  1.00  1.10           N  
ATOM    366  CA  THR A  28      -1.879   7.284   5.208  1.00  1.10           C  
ATOM    367  C   THR A  28      -0.635   7.763   5.963  1.00  1.10           C  
ATOM    368  O   THR A  28      -0.248   7.219   7.002  1.00  1.10           O  
ATOM    369  CB  THR A  28      -3.041   7.093   6.194  1.00  1.10           C  
ATOM    370  OG1 THR A  28      -4.223   6.735   5.474  1.00  1.10           O  
ATOM    371  CG2 THR A  28      -3.286   8.368   6.972  1.00  1.10           C  
ATOM    372  H   THR A  28      -1.893   5.164   4.841  1.00  1.10           H  
ATOM    373  HA  THR A  28      -2.164   8.063   4.502  1.00  1.10           H  
ATOM    374  HB  THR A  28      -2.794   6.293   6.888  1.00  1.10           H  
ATOM    375  HG1 THR A  28      -4.470   7.455   4.886  1.00  1.10           H  
ATOM    376 1HG2 THR A  28      -4.107   8.217   7.672  1.00  1.10           H  
ATOM    377 2HG2 THR A  28      -2.397   8.629   7.517  1.00  1.10           H  
ATOM    378 3HG2 THR A  28      -3.537   9.174   6.285  1.00  1.10           H  
ATOM    379  N   PHE A  29      -0.089   8.876   5.479  1.00  1.11           N  
ATOM    380  CA  PHE A  29       1.109   9.547   5.998  1.00  1.11           C  
ATOM    381  C   PHE A  29       0.964   9.817   7.487  1.00  1.11           C  
ATOM    382  O   PHE A  29       1.837   9.493   8.299  1.00  1.11           O  
ATOM    383  CB  PHE A  29       1.285  10.854   5.207  1.00  1.11           C  
ATOM    384  CG  PHE A  29       2.374  11.859   5.606  1.00  1.11           C  
ATOM    385  CD1 PHE A  29       3.706  11.671   5.297  1.00  1.11           C  
ATOM    386  CD2 PHE A  29       2.020  13.047   6.238  1.00  1.11           C  
ATOM    387  CE1 PHE A  29       4.660  12.640   5.612  1.00  1.11           C  
ATOM    388  CE2 PHE A  29       2.971  14.008   6.544  1.00  1.11           C  
ATOM    389  CZ  PHE A  29       4.287  13.796   6.231  1.00  1.11           C  
ATOM    390  H   PHE A  29      -0.497   9.233   4.622  1.00  1.11           H  
ATOM    391  HA  PHE A  29       1.976   8.916   5.837  1.00  1.11           H  
ATOM    392 1HB  PHE A  29       1.457  10.596   4.161  1.00  1.11           H  
ATOM    393 2HB  PHE A  29       0.335  11.394   5.225  1.00  1.11           H  
ATOM    394  HD1 PHE A  29       4.003  10.762   4.797  1.00  1.11           H  
ATOM    395  HD2 PHE A  29       0.968  13.227   6.479  1.00  1.11           H  
ATOM    396  HE1 PHE A  29       5.704  12.489   5.360  1.00  1.11           H  
ATOM    397  HE2 PHE A  29       2.677  14.936   7.030  1.00  1.11           H  
ATOM    398  HZ  PHE A  29       5.031  14.554   6.468  1.00  1.11           H  
ATOM    399  N   SER A  30      -0.180  10.369   7.849  1.00  1.08           N  
ATOM    400  CA  SER A  30      -0.486  10.761   9.213  1.00  1.08           C  
ATOM    401  C   SER A  30      -0.705   9.594  10.187  1.00  1.08           C  
ATOM    402  O   SER A  30      -0.950   9.833  11.368  1.00  1.08           O  
ATOM    403  CB  SER A  30      -1.684  11.690   9.223  1.00  1.08           C  
ATOM    404  OG  SER A  30      -2.842  11.037   8.788  1.00  1.08           O  
ATOM    405  H   SER A  30      -0.861  10.566   7.127  1.00  1.08           H  
ATOM    406  HA  SER A  30       0.365  11.335   9.581  1.00  1.08           H  
ATOM    407 1HB  SER A  30      -1.834  12.069  10.233  1.00  1.08           H  
ATOM    408 2HB  SER A  30      -1.484  12.547   8.581  1.00  1.08           H  
ATOM    409  HG  SER A  30      -2.921  10.252   9.335  1.00  1.08           H  
ATOM    410  N   SER A  31      -0.715   8.335   9.713  1.00  1.02           N  
ATOM    411  CA  SER A  31      -0.912   7.211  10.625  1.00  1.02           C  
ATOM    412  C   SER A  31       0.350   6.782  11.394  1.00  1.02           C  
ATOM    413  O   SER A  31       0.249   5.981  12.324  1.00  1.02           O  
ATOM    414  CB  SER A  31      -1.474   6.006   9.900  1.00  1.02           C  
ATOM    415  OG  SER A  31      -0.545   5.450   9.021  1.00  1.02           O  
ATOM    416  H   SER A  31      -0.529   8.141   8.729  1.00  1.02           H  
ATOM    417  HA  SER A  31      -1.651   7.515  11.365  1.00  1.02           H  
ATOM    418 1HB  SER A  31      -1.780   5.259  10.628  1.00  1.02           H  
ATOM    419 2HB  SER A  31      -2.360   6.305   9.347  1.00  1.02           H  
ATOM    420  HG  SER A  31      -0.293   6.167   8.401  1.00  1.02           H  
ATOM    421  N   ALA A  32       1.537   7.281  11.024  1.00  0.93           N  
ATOM    422  CA  ALA A  32       2.739   6.878  11.773  1.00  0.93           C  
ATOM    423  C   ALA A  32       3.874   7.901  11.590  1.00  0.93           C  
ATOM    424  O   ALA A  32       3.892   8.606  10.581  1.00  0.93           O  
ATOM    425  CB  ALA A  32       3.186   5.485  11.360  1.00  0.93           C  
ATOM    426  H   ALA A  32       1.597   7.943  10.244  1.00  0.93           H  
ATOM    427  HA  ALA A  32       2.449   6.855  12.814  1.00  0.93           H  
ATOM    428 1HB  ALA A  32       4.028   5.151  11.923  1.00  0.93           H  
ATOM    429 2HB  ALA A  32       2.368   4.779  11.509  1.00  0.93           H  
ATOM    430 3HB  ALA A  32       3.452   5.493  10.376  1.00  0.93           H  
ATOM    431  N   PRO A  33       4.875   7.966  12.512  1.00  0.84           N  
ATOM    432  CA  PRO A  33       6.003   8.886  12.496  1.00  0.84           C  
ATOM    433  C   PRO A  33       6.847   8.766  11.241  1.00  0.84           C  
ATOM    434  O   PRO A  33       6.962   7.685  10.656  1.00  0.84           O  
ATOM    435  CB  PRO A  33       6.834   8.439  13.711  1.00  0.84           C  
ATOM    436  CG  PRO A  33       5.875   7.718  14.603  1.00  0.84           C  
ATOM    437  CD  PRO A  33       4.956   7.003  13.660  1.00  0.84           C  
ATOM    438  HA  PRO A  33       5.637   9.919  12.622  1.00  0.84           H  
ATOM    439 1HB  PRO A  33       7.667   7.804  13.369  1.00  0.84           H  
ATOM    440 2HB  PRO A  33       7.287   9.317  14.190  1.00  0.84           H  
ATOM    441 1HG  PRO A  33       6.422   7.029  15.261  1.00  0.84           H  
ATOM    442 2HG  PRO A  33       5.351   8.419  15.252  1.00  0.84           H  
ATOM    443 1HD  PRO A  33       5.451   6.078  13.350  1.00  0.84           H  
ATOM    444 2HD  PRO A  33       4.027   6.817  14.168  1.00  0.84           H  
ATOM    445  N   MET A  34       7.448   9.881  10.842  1.00  0.76           N  
ATOM    446  CA  MET A  34       8.324   9.907   9.664  1.00  0.76           C  
ATOM    447  C   MET A  34       9.677  10.436  10.127  1.00  0.76           C  
ATOM    448  O   MET A  34       9.735  11.407  10.899  1.00  0.76           O  
ATOM    449  CB  MET A  34       7.728  10.786   8.565  1.00  0.76           C  
ATOM    450  CG  MET A  34       8.475  10.808   7.156  1.00  0.76           C  
ATOM    451  SD  MET A  34       8.277   9.381   6.160  1.00  0.76           S  
ATOM    452  CE  MET A  34       6.594   9.542   5.601  1.00  0.76           C  
ATOM    453  H   MET A  34       7.320  10.718  11.414  1.00  0.76           H  
ATOM    454  HA  MET A  34       8.467   8.892   9.289  1.00  0.76           H  
ATOM    455 1HB  MET A  34       6.706  10.459   8.372  1.00  0.76           H  
ATOM    456 2HB  MET A  34       7.669  11.810   8.926  1.00  0.76           H  
ATOM    457 1HG  MET A  34       8.159  11.669   6.576  1.00  0.76           H  
ATOM    458 2HG  MET A  34       9.540  10.877   7.329  1.00  0.76           H  
ATOM    459 1HE  MET A  34       6.333   8.690   4.994  1.00  0.76           H  
ATOM    460 2HE  MET A  34       5.923   9.595   6.457  1.00  0.76           H  
ATOM    461 3HE  MET A  34       6.502  10.442   5.011  1.00  0.76           H  
ATOM    462  N   SER A  35      10.759   9.805   9.665  1.00  0.69           N  
ATOM    463  CA  SER A  35      12.096  10.210  10.107  1.00  0.69           C  
ATOM    464  C   SER A  35      13.110  10.407   8.998  1.00  0.69           C  
ATOM    465  O   SER A  35      13.023   9.797   7.929  1.00  0.69           O  
ATOM    466  CB  SER A  35      12.687   9.140  11.007  1.00  0.69           C  
ATOM    467  OG  SER A  35      11.886   8.894  12.134  1.00  0.69           O  
ATOM    468  H   SER A  35      10.639   9.017   9.019  1.00  0.69           H  
ATOM    469  HA  SER A  35      12.011  11.149  10.650  1.00  0.69           H  
ATOM    470 1HB  SER A  35      12.791   8.235  10.433  1.00  0.69           H  
ATOM    471 2HB  SER A  35      13.688   9.447  11.325  1.00  0.69           H  
ATOM    472  HG  SER A  35      12.410   8.341  12.720  1.00  0.69           H  
ATOM    473  N   TRP A  36      14.124  11.221   9.296  1.00  0.65           N  
ATOM    474  CA  TRP A  36      15.273  11.383   8.423  1.00  0.65           C  
ATOM    475  C   TRP A  36      16.512  10.707   8.979  1.00  0.65           C  
ATOM    476  O   TRP A  36      16.836  10.841  10.174  1.00  0.65           O  
ATOM    477  CB  TRP A  36      15.641  12.848   8.210  1.00  0.65           C  
ATOM    478  CG  TRP A  36      14.790  13.627   7.304  1.00  0.65           C  
ATOM    479  CD1 TRP A  36      13.704  14.346   7.605  1.00  0.65           C  
ATOM    480  CD2 TRP A  36      15.003  13.798   5.895  1.00  0.65           C  
ATOM    481  NE1 TRP A  36      13.223  14.965   6.487  1.00  0.65           N  
ATOM    482  CE2 TRP A  36      14.013  14.658   5.440  1.00  0.65           C  
ATOM    483  CE3 TRP A  36      15.947  13.300   4.996  1.00  0.65           C  
ATOM    484  CZ2 TRP A  36      13.938  15.051   4.138  1.00  0.65           C  
ATOM    485  CZ3 TRP A  36      15.856  13.670   3.670  1.00  0.65           C  
ATOM    486  CH2 TRP A  36      14.885  14.519   3.256  1.00  0.65           C  
ATOM    487  H   TRP A  36      14.113  11.716  10.183  1.00  0.65           H  
ATOM    488  HA  TRP A  36      15.038  10.939   7.460  1.00  0.65           H  
ATOM    489 1HB  TRP A  36      15.643  13.356   9.179  1.00  0.65           H  
ATOM    490 2HB  TRP A  36      16.663  12.896   7.829  1.00  0.65           H  
ATOM    491  HD1 TRP A  36      13.286  14.430   8.578  1.00  0.65           H  
ATOM    492  HE1 TRP A  36      12.421  15.571   6.441  1.00  0.65           H  
ATOM    493  HE3 TRP A  36      16.729  12.616   5.336  1.00  0.65           H  
ATOM    494  HZ2 TRP A  36      13.159  15.726   3.781  1.00  0.65           H  
ATOM    495  HZ3 TRP A  36      16.576  13.263   2.960  1.00  0.65           H  
ATOM    496  HH2 TRP A  36      14.831  14.778   2.203  1.00  0.65           H  
ATOM    497  N   VAL A  37      17.233  10.060   8.070  1.00  0.63           N  
ATOM    498  CA  VAL A  37      18.496   9.397   8.351  1.00  0.63           C  
ATOM    499  C   VAL A  37      19.571   9.878   7.384  1.00  0.63           C  
ATOM    500  O   VAL A  37      19.265  10.406   6.310  1.00  0.63           O  
ATOM    501  CB  VAL A  37      18.350   7.871   8.255  1.00  0.63           C  
ATOM    502  CG1 VAL A  37      17.388   7.366   9.229  1.00  0.63           C  
ATOM    503  CG2 VAL A  37      17.886   7.517   6.895  1.00  0.63           C  
ATOM    504  H   VAL A  37      16.855  10.010   7.121  1.00  0.63           H  
ATOM    505  HA  VAL A  37      18.808   9.653   9.362  1.00  0.63           H  
ATOM    506  HB  VAL A  37      19.295   7.426   8.481  1.00  0.63           H  
ATOM    507 1HG1 VAL A  37      17.315   6.281   9.158  1.00  0.63           H  
ATOM    508 2HG1 VAL A  37      17.754   7.640  10.192  1.00  0.63           H  
ATOM    509 3HG1 VAL A  37      16.405   7.803   9.057  1.00  0.63           H  
ATOM    510 1HG2 VAL A  37      17.783   6.440   6.792  1.00  0.63           H  
ATOM    511 2HG2 VAL A  37      16.923   7.986   6.725  1.00  0.63           H  
ATOM    512 3HG2 VAL A  37      18.605   7.885   6.181  1.00  0.63           H  
ATOM    513  N   ARG A  38      20.831   9.650   7.742  1.00  0.64           N  
ATOM    514  CA  ARG A  38      21.959  10.083   6.926  1.00  0.64           C  
ATOM    515  C   ARG A  38      23.094   9.074   6.799  1.00  0.64           C  
ATOM    516  O   ARG A  38      23.494   8.441   7.780  1.00  0.64           O  
ATOM    517  CB  ARG A  38      22.520  11.342   7.541  1.00  0.64           C  
ATOM    518  CG  ARG A  38      23.623  11.938   6.848  1.00  0.64           C  
ATOM    519  CD  ARG A  38      24.038  13.206   7.468  1.00  0.64           C  
ATOM    520  NE  ARG A  38      24.692  13.075   8.729  1.00  0.64           N  
ATOM    521  CZ  ARG A  38      25.206  14.134   9.366  1.00  0.64           C  
ATOM    522  NH1 ARG A  38      25.095  15.332   8.790  1.00  0.64           N  
ATOM    523  NH2 ARG A  38      25.818  13.973  10.532  1.00  0.64           N  
ATOM    524  H   ARG A  38      21.012   9.218   8.643  1.00  0.64           H  
ATOM    525  HA  ARG A  38      21.589  10.306   5.929  1.00  0.64           H  
ATOM    526 1HB  ARG A  38      21.743  12.088   7.557  1.00  0.64           H  
ATOM    527 2HB  ARG A  38      22.824  11.147   8.572  1.00  0.64           H  
ATOM    528 1HG  ARG A  38      24.477  11.265   6.849  1.00  0.64           H  
ATOM    529 2HG  ARG A  38      23.296  12.134   5.829  1.00  0.64           H  
ATOM    530 1HD  ARG A  38      24.700  13.758   6.803  1.00  0.64           H  
ATOM    531 2HD  ARG A  38      23.161  13.777   7.659  1.00  0.64           H  
ATOM    532  HE  ARG A  38      24.773  12.157   9.166  1.00  0.64           H  
ATOM    533 1HH1 ARG A  38      24.615  15.436   7.889  1.00  0.64           H  
ATOM    534 2HH1 ARG A  38      25.491  16.185   9.206  1.00  0.64           H  
ATOM    535 1HH2 ARG A  38      25.888  13.027  10.951  1.00  0.64           H  
ATOM    536 2HH2 ARG A  38      26.215  14.763  11.011  1.00  0.64           H  
ATOM    537  N   GLN A  39      23.640   8.927   5.590  1.00  0.66           N  
ATOM    538  CA  GLN A  39      24.779   8.032   5.427  1.00  0.66           C  
ATOM    539  C   GLN A  39      25.914   8.648   4.622  1.00  0.66           C  
ATOM    540  O   GLN A  39      25.798   8.867   3.410  1.00  0.66           O  
ATOM    541  CB  GLN A  39      24.334   6.730   4.773  1.00  0.66           C  
ATOM    542  CG  GLN A  39      25.431   5.709   4.676  1.00  0.66           C  
ATOM    543  CD  GLN A  39      24.911   4.343   4.330  1.00  0.66           C  
ATOM    544  OE1 GLN A  39      23.855   4.191   3.701  1.00  0.66           O  
ATOM    545  NE2 GLN A  39      25.645   3.321   4.755  1.00  0.66           N  
ATOM    546  H   GLN A  39      23.256   9.430   4.791  1.00  0.66           H  
ATOM    547  HA  GLN A  39      25.178   7.790   6.415  1.00  0.66           H  
ATOM    548 1HB  GLN A  39      23.528   6.293   5.332  1.00  0.66           H  
ATOM    549 2HB  GLN A  39      23.969   6.933   3.767  1.00  0.66           H  
ATOM    550 1HG  GLN A  39      26.141   6.016   3.907  1.00  0.66           H  
ATOM    551 2HG  GLN A  39      25.945   5.647   5.636  1.00  0.66           H  
ATOM    552 1HE2 GLN A  39      25.363   2.384   4.568  1.00  0.66           H  
ATOM    553 2HE2 GLN A  39      26.514   3.505   5.275  1.00  0.66           H  
ATOM    554  N   ALA A  40      27.019   8.925   5.307  1.00  0.69           N  
ATOM    555  CA  ALA A  40      28.193   9.497   4.669  1.00  0.69           C  
ATOM    556  C   ALA A  40      28.910   8.363   3.942  1.00  0.69           C  
ATOM    557  O   ALA A  40      28.812   7.222   4.389  1.00  0.69           O  
ATOM    558  CB  ALA A  40      29.102  10.158   5.689  1.00  0.69           C  
ATOM    559  H   ALA A  40      27.043   8.722   6.299  1.00  0.69           H  
ATOM    560  HA  ALA A  40      27.864  10.245   3.962  1.00  0.69           H  
ATOM    561 1HB  ALA A  40      29.972  10.580   5.189  1.00  0.69           H  
ATOM    562 2HB  ALA A  40      28.559  10.959   6.198  1.00  0.69           H  
ATOM    563 3HB  ALA A  40      29.427   9.429   6.412  1.00  0.69           H  
ATOM    564  N   PRO A  41      29.626   8.604   2.841  1.00  0.72           N  
ATOM    565  CA  PRO A  41      30.405   7.583   2.180  1.00  0.72           C  
ATOM    566  C   PRO A  41      31.353   6.925   3.175  1.00  0.72           C  
ATOM    567  O   PRO A  41      32.041   7.607   3.931  1.00  0.72           O  
ATOM    568  CB  PRO A  41      31.169   8.397   1.129  1.00  0.72           C  
ATOM    569  CG  PRO A  41      30.255   9.578   0.833  1.00  0.72           C  
ATOM    570  CD  PRO A  41      29.631   9.926   2.173  1.00  0.72           C  
ATOM    571  HA  PRO A  41      29.732   6.846   1.720  1.00  0.72           H  
ATOM    572 1HB  PRO A  41      32.147   8.699   1.532  1.00  0.72           H  
ATOM    573 2HB  PRO A  41      31.367   7.775   0.244  1.00  0.72           H  
ATOM    574 1HG  PRO A  41      30.837  10.410   0.406  1.00  0.72           H  
ATOM    575 2HG  PRO A  41      29.501   9.299   0.078  1.00  0.72           H  
ATOM    576 1HD  PRO A  41      30.236  10.658   2.729  1.00  0.72           H  
ATOM    577 2HD  PRO A  41      28.615  10.280   1.974  1.00  0.72           H  
ATOM    578  N   GLY A  42      31.395   5.596   3.152  1.00  0.74           N  
ATOM    579  CA  GLY A  42      32.275   4.820   4.029  1.00  0.74           C  
ATOM    580  C   GLY A  42      31.735   4.602   5.451  1.00  0.74           C  
ATOM    581  O   GLY A  42      32.373   3.917   6.255  1.00  0.74           O  
ATOM    582  H   GLY A  42      30.797   5.099   2.510  1.00  0.74           H  
ATOM    583 1HA  GLY A  42      32.458   3.849   3.569  1.00  0.74           H  
ATOM    584 2HA  GLY A  42      33.241   5.318   4.090  1.00  0.74           H  
ATOM    585  N   LYS A  43      30.572   5.173   5.764  1.00  0.75           N  
ATOM    586  CA  LYS A  43      29.996   5.078   7.105  1.00  0.75           C  
ATOM    587  C   LYS A  43      28.668   4.325   7.124  1.00  0.75           C  
ATOM    588  O   LYS A  43      28.113   3.989   6.071  1.00  0.75           O  
ATOM    589  CB  LYS A  43      29.802   6.476   7.690  1.00  0.75           C  
ATOM    590  CG  LYS A  43      31.083   7.329   7.773  1.00  0.75           C  
ATOM    591  CD  LYS A  43      32.106   6.750   8.745  1.00  0.75           C  
ATOM    592  CE  LYS A  43      33.322   7.666   8.878  1.00  0.75           C  
ATOM    593  NZ  LYS A  43      34.357   7.093   9.790  1.00  0.75           N  
ATOM    594  H   LYS A  43      30.074   5.738   5.076  1.00  0.75           H  
ATOM    595  HA  LYS A  43      30.691   4.533   7.741  1.00  0.75           H  
ATOM    596 1HB  LYS A  43      29.080   7.016   7.075  1.00  0.75           H  
ATOM    597 2HB  LYS A  43      29.380   6.402   8.689  1.00  0.75           H  
ATOM    598 1HG  LYS A  43      31.531   7.405   6.777  1.00  0.75           H  
ATOM    599 2HG  LYS A  43      30.822   8.331   8.105  1.00  0.75           H  
ATOM    600 1HD  LYS A  43      31.647   6.618   9.724  1.00  0.75           H  
ATOM    601 2HD  LYS A  43      32.438   5.775   8.382  1.00  0.75           H  
ATOM    602 1HE  LYS A  43      33.761   7.814   7.892  1.00  0.75           H  
ATOM    603 2HE  LYS A  43      33.001   8.631   9.271  1.00  0.75           H  
ATOM    604 1HZ  LYS A  43      35.143   7.725   9.849  1.00  0.75           H  
ATOM    605 2HZ  LYS A  43      33.961   6.961  10.710  1.00  0.75           H  
ATOM    606 3HZ  LYS A  43      34.667   6.202   9.426  1.00  0.75           H  
ATOM    607  N   GLY A  44      28.179   4.035   8.337  1.00  0.74           N  
ATOM    608  CA  GLY A  44      26.887   3.383   8.525  1.00  0.74           C  
ATOM    609  C   GLY A  44      25.776   4.428   8.538  1.00  0.74           C  
ATOM    610  O   GLY A  44      26.013   5.589   8.209  1.00  0.74           O  
ATOM    611  H   GLY A  44      28.709   4.304   9.153  1.00  0.74           H  
ATOM    612 1HA  GLY A  44      26.714   2.665   7.723  1.00  0.74           H  
ATOM    613 2HA  GLY A  44      26.886   2.831   9.463  1.00  0.74           H  
ATOM    614  N   LEU A  45      24.572   4.029   8.932  1.00  0.72           N  
ATOM    615  CA  LEU A  45      23.443   4.958   8.891  1.00  0.72           C  
ATOM    616  C   LEU A  45      23.228   5.659  10.240  1.00  0.72           C  
ATOM    617  O   LEU A  45      23.105   4.995  11.274  1.00  0.72           O  
ATOM    618  CB  LEU A  45      22.170   4.209   8.518  1.00  0.72           C  
ATOM    619  CG  LEU A  45      20.981   5.064   8.304  1.00  0.72           C  
ATOM    620  CD1 LEU A  45      21.259   5.878   7.042  1.00  0.72           C  
ATOM    621  CD2 LEU A  45      19.780   4.214   8.179  1.00  0.72           C  
ATOM    622  H   LEU A  45      24.427   3.075   9.229  1.00  0.72           H  
ATOM    623  HA  LEU A  45      23.644   5.720   8.137  1.00  0.72           H  
ATOM    624 1HB  LEU A  45      22.350   3.660   7.597  1.00  0.72           H  
ATOM    625 2HB  LEU A  45      21.934   3.499   9.309  1.00  0.72           H  
ATOM    626  HG  LEU A  45      20.851   5.752   9.140  1.00  0.72           H  
ATOM    627 1HD1 LEU A  45      20.460   6.531   6.805  1.00  0.72           H  
ATOM    628 2HD1 LEU A  45      22.148   6.456   7.206  1.00  0.72           H  
ATOM    629 3HD1 LEU A  45      21.415   5.195   6.204  1.00  0.72           H  
ATOM    630 1HD2 LEU A  45      18.907   4.822   8.002  1.00  0.72           H  
ATOM    631 2HD2 LEU A  45      19.934   3.542   7.350  1.00  0.72           H  
ATOM    632 3HD2 LEU A  45      19.643   3.647   9.096  1.00  0.72           H  
ATOM    633  N   GLU A  46      23.187   6.988  10.224  1.00  0.70           N  
ATOM    634  CA  GLU A  46      22.984   7.801  11.422  1.00  0.70           C  
ATOM    635  C   GLU A  46      21.581   8.417  11.438  1.00  0.70           C  
ATOM    636  O   GLU A  46      21.102   8.919  10.423  1.00  0.70           O  
ATOM    637  CB  GLU A  46      24.041   8.919  11.463  1.00  0.70           C  
ATOM    638  CG  GLU A  46      24.044   9.825  12.713  1.00  0.70           C  
ATOM    639  CD  GLU A  46      25.119  10.936  12.661  1.00  0.70           C  
ATOM    640  OE1 GLU A  46      25.687  11.146  11.608  1.00  0.70           O  
ATOM    641  OE2 GLU A  46      25.380  11.553  13.678  1.00  0.70           O  
ATOM    642  H   GLU A  46      23.310   7.468   9.334  1.00  0.70           H  
ATOM    643  HA  GLU A  46      23.094   7.165  12.301  1.00  0.70           H  
ATOM    644 1HB  GLU A  46      25.032   8.474  11.379  1.00  0.70           H  
ATOM    645 2HB  GLU A  46      23.903   9.562  10.593  1.00  0.70           H  
ATOM    646 1HG  GLU A  46      23.070  10.299  12.800  1.00  0.70           H  
ATOM    647 2HG  GLU A  46      24.199   9.213  13.599  1.00  0.70           H  
ATOM    648  N   TRP A  47      20.896   8.391  12.574  1.00  0.68           N  
ATOM    649  CA  TRP A  47      19.580   9.035  12.618  1.00  0.68           C  
ATOM    650  C   TRP A  47      19.802  10.530  12.776  1.00  0.68           C  
ATOM    651  O   TRP A  47      20.636  10.939  13.583  1.00  0.68           O  
ATOM    652  CB  TRP A  47      18.753   8.479  13.786  1.00  0.68           C  
ATOM    653  CG  TRP A  47      18.343   7.053  13.564  1.00  0.68           C  
ATOM    654  CD1 TRP A  47      19.008   5.955  14.016  1.00  0.68           C  
ATOM    655  CD2 TRP A  47      17.169   6.552  12.874  1.00  0.68           C  
ATOM    656  NE1 TRP A  47      18.356   4.814  13.632  1.00  0.68           N  
ATOM    657  CE2 TRP A  47      17.231   5.157  12.931  1.00  0.68           C  
ATOM    658  CE3 TRP A  47      16.090   7.161  12.222  1.00  0.68           C  
ATOM    659  CZ2 TRP A  47      16.267   4.354  12.349  1.00  0.68           C  
ATOM    660  CZ3 TRP A  47      15.125   6.344  11.635  1.00  0.68           C  
ATOM    661  CH2 TRP A  47      15.213   4.985  11.698  1.00  0.68           C  
ATOM    662  H   TRP A  47      21.287   7.956  13.399  1.00  0.68           H  
ATOM    663  HA  TRP A  47      19.054   8.854  11.684  1.00  0.68           H  
ATOM    664 1HB  TRP A  47      19.329   8.539  14.708  1.00  0.68           H  
ATOM    665 2HB  TRP A  47      17.853   9.083  13.916  1.00  0.68           H  
ATOM    666  HD1 TRP A  47      19.934   5.979  14.587  1.00  0.68           H  
ATOM    667  HE1 TRP A  47      18.658   3.871  13.834  1.00  0.68           H  
ATOM    668  HE3 TRP A  47      16.015   8.251  12.162  1.00  0.68           H  
ATOM    669  HZ2 TRP A  47      16.316   3.266  12.394  1.00  0.68           H  
ATOM    670  HZ3 TRP A  47      14.300   6.806  11.124  1.00  0.68           H  
ATOM    671  HH2 TRP A  47      14.435   4.383  11.226  1.00  0.68           H  
ATOM    672  N   VAL A  48      19.041  11.346  12.052  1.00  0.67           N  
ATOM    673  CA  VAL A  48      19.175  12.796  12.159  1.00  0.67           C  
ATOM    674  C   VAL A  48      18.033  13.403  12.951  1.00  0.67           C  
ATOM    675  O   VAL A  48      18.242  14.068  13.972  1.00  0.67           O  
ATOM    676  CB  VAL A  48      19.210  13.420  10.740  1.00  0.67           C  
ATOM    677  CG1 VAL A  48      19.249  14.965  10.788  1.00  0.67           C  
ATOM    678  CG2 VAL A  48      20.432  12.903  10.002  1.00  0.67           C  
ATOM    679  H   VAL A  48      18.355  10.968  11.397  1.00  0.67           H  
ATOM    680  HA  VAL A  48      20.114  13.022  12.664  1.00  0.67           H  
ATOM    681  HB  VAL A  48      18.307  13.129  10.204  1.00  0.67           H  
ATOM    682 1HG1 VAL A  48      19.263  15.355   9.773  1.00  0.67           H  
ATOM    683 2HG1 VAL A  48      18.365  15.339  11.302  1.00  0.67           H  
ATOM    684 3HG1 VAL A  48      20.122  15.299  11.301  1.00  0.67           H  
ATOM    685 1HG2 VAL A  48      20.438  13.328   9.002  1.00  0.67           H  
ATOM    686 2HG2 VAL A  48      21.339  13.199  10.533  1.00  0.67           H  
ATOM    687 3HG2 VAL A  48      20.389  11.814   9.940  1.00  0.67           H  
ATOM    688  N   SER A  49      16.814  13.163  12.499  1.00  0.69           N  
ATOM    689  CA  SER A  49      15.681  13.767  13.185  1.00  0.69           C  
ATOM    690  C   SER A  49      14.351  13.107  12.870  1.00  0.69           C  
ATOM    691  O   SER A  49      14.183  12.484  11.819  1.00  0.69           O  
ATOM    692  CB  SER A  49      15.656  15.243  12.856  1.00  0.69           C  
ATOM    693  OG  SER A  49      15.477  15.433  11.496  1.00  0.69           O  
ATOM    694  H   SER A  49      16.687  12.562  11.685  1.00  0.69           H  
ATOM    695  HA  SER A  49      15.850  13.661  14.255  1.00  0.69           H  
ATOM    696 1HB  SER A  49      14.838  15.719  13.404  1.00  0.69           H  
ATOM    697 2HB  SER A  49      16.575  15.717  13.173  1.00  0.69           H  
ATOM    698  HG  SER A  49      14.717  14.908  11.273  1.00  0.69           H  
ATOM    699  N   SER A  50      13.372  13.303  13.749  1.00  0.76           N  
ATOM    700  CA  SER A  50      12.054  12.735  13.487  1.00  0.76           C  
ATOM    701  C   SER A  50      10.879  13.458  14.108  1.00  0.76           C  
ATOM    702  O   SER A  50      11.001  14.125  15.140  1.00  0.76           O  
ATOM    703  CB  SER A  50      12.034  11.314  14.003  1.00  0.76           C  
ATOM    704  OG  SER A  50      12.184  11.278  15.397  1.00  0.76           O  
ATOM    705  H   SER A  50      13.572  13.819  14.604  1.00  0.76           H  
ATOM    706  HA  SER A  50      11.897  12.728  12.410  1.00  0.76           H  
ATOM    707 1HB  SER A  50      11.089  10.844  13.718  1.00  0.76           H  
ATOM    708 2HB  SER A  50      12.835  10.752  13.541  1.00  0.76           H  
ATOM    709  HG  SER A  50      11.939  10.392  15.666  1.00  0.76           H  
ATOM    710  N   ILE A  51       9.712  13.249  13.500  1.00  0.87           N  
ATOM    711  CA  ILE A  51       8.457  13.778  14.022  1.00  0.87           C  
ATOM    712  C   ILE A  51       7.398  12.702  14.250  1.00  0.87           C  
ATOM    713  O   ILE A  51       7.118  11.860  13.385  1.00  0.87           O  
ATOM    714  CB  ILE A  51       7.905  14.916  13.154  1.00  0.87           C  
ATOM    715  CG1 ILE A  51       8.822  16.066  13.163  1.00  0.87           C  
ATOM    716  CG2 ILE A  51       6.541  15.373  13.676  1.00  0.87           C  
ATOM    717  CD1 ILE A  51       8.412  17.126  12.241  1.00  0.87           C  
ATOM    718  H   ILE A  51       9.699  12.686  12.643  1.00  0.87           H  
ATOM    719  HA  ILE A  51       8.662  14.222  14.995  1.00  0.87           H  
ATOM    720  HB  ILE A  51       7.838  14.576  12.140  1.00  0.87           H  
ATOM    721 1HG1 ILE A  51       8.838  16.470  14.165  1.00  0.87           H  
ATOM    722 2HG1 ILE A  51       9.815  15.753  12.903  1.00  0.87           H  
ATOM    723 1HG2 ILE A  51       6.162  16.180  13.058  1.00  0.87           H  
ATOM    724 2HG2 ILE A  51       5.844  14.551  13.649  1.00  0.87           H  
ATOM    725 3HG2 ILE A  51       6.653  15.728  14.706  1.00  0.87           H  
ATOM    726 1HD1 ILE A  51       9.093  17.938  12.327  1.00  0.87           H  
ATOM    727 2HD1 ILE A  51       8.422  16.748  11.239  1.00  0.87           H  
ATOM    728 3HD1 ILE A  51       7.415  17.473  12.500  1.00  0.87           H  
ATOM    729  N   SER A  52       6.810  12.753  15.449  1.00  1.03           N  
ATOM    730  CA  SER A  52       5.782  11.817  15.904  1.00  1.03           C  
ATOM    731  C   SER A  52       4.534  11.835  15.043  1.00  1.03           C  
ATOM    732  O   SER A  52       4.237  12.828  14.385  1.00  1.03           O  
ATOM    733  CB  SER A  52       5.412  12.116  17.327  1.00  1.03           C  
ATOM    734  OG  SER A  52       6.511  11.916  18.171  1.00  1.03           O  
ATOM    735  H   SER A  52       7.100  13.501  16.088  1.00  1.03           H  
ATOM    736  HA  SER A  52       6.204  10.813  15.868  1.00  1.03           H  
ATOM    737 1HB  SER A  52       5.072  13.153  17.406  1.00  1.03           H  
ATOM    738 2HB  SER A  52       4.589  11.475  17.633  1.00  1.03           H  
ATOM    739  HG  SER A  52       7.144  12.613  17.945  1.00  1.03           H  
ATOM    740  N   THR A  53       3.765  10.753  15.097  1.00  1.22           N  
ATOM    741  CA  THR A  53       2.590  10.560  14.245  1.00  1.22           C  
ATOM    742  C   THR A  53       1.726  11.801  14.027  1.00  1.22           C  
ATOM    743  O   THR A  53       1.528  12.222  12.888  1.00  1.22           O  
ATOM    744  CB  THR A  53       1.659   9.506  14.865  1.00  1.22           C  
ATOM    745  OG1 THR A  53       2.347   8.279  15.049  1.00  1.22           O  
ATOM    746  CG2 THR A  53       0.489   9.285  13.974  1.00  1.22           C  
ATOM    747  H   THR A  53       4.043  10.001  15.711  1.00  1.22           H  
ATOM    748  HA  THR A  53       2.932  10.212  13.272  1.00  1.22           H  
ATOM    749  HB  THR A  53       1.302   9.851  15.827  1.00  1.22           H  
ATOM    750  HG1 THR A  53       1.744   7.635  15.442  1.00  1.22           H  
ATOM    751 1HG2 THR A  53      -0.173   8.539  14.405  1.00  1.22           H  
ATOM    752 2HG2 THR A  53      -0.057  10.218  13.842  1.00  1.22           H  
ATOM    753 3HG2 THR A  53       0.835   8.950  13.027  1.00  1.22           H  
ATOM    754  N   GLU A  54       1.241  12.406  15.105  1.00  1.38           N  
ATOM    755  CA  GLU A  54       0.369  13.569  14.981  1.00  1.38           C  
ATOM    756  C   GLU A  54       1.102  14.885  15.239  1.00  1.38           C  
ATOM    757  O   GLU A  54       0.483  15.951  15.263  1.00  1.38           O  
ATOM    758  CB  GLU A  54      -0.809  13.438  15.952  1.00  1.38           C  
ATOM    759  CG  GLU A  54      -1.720  12.238  15.675  1.00  1.38           C  
ATOM    760  CD  GLU A  54      -2.890  12.133  16.632  1.00  1.38           C  
ATOM    761  OE1 GLU A  54      -2.989  12.947  17.518  1.00  1.38           O  
ATOM    762  OE2 GLU A  54      -3.684  11.234  16.470  1.00  1.38           O  
ATOM    763  H   GLU A  54       1.455  12.040  16.020  1.00  1.38           H  
ATOM    764  HA  GLU A  54      -0.025  13.598  13.966  1.00  1.38           H  
ATOM    765 1HB  GLU A  54      -0.432  13.353  16.972  1.00  1.38           H  
ATOM    766 2HB  GLU A  54      -1.420  14.338  15.903  1.00  1.38           H  
ATOM    767 1HG  GLU A  54      -2.098  12.310  14.655  1.00  1.38           H  
ATOM    768 2HG  GLU A  54      -1.126  11.331  15.747  1.00  1.38           H  
ATOM    769  N   GLY A  55       2.403  14.799  15.491  1.00  1.45           N  
ATOM    770  CA  GLY A  55       3.182  15.960  15.875  1.00  1.45           C  
ATOM    771  C   GLY A  55       2.768  16.350  17.299  1.00  1.45           C  
ATOM    772  O   GLY A  55       1.983  15.639  17.922  1.00  1.45           O  
ATOM    773  H   GLY A  55       2.881  13.915  15.363  1.00  1.45           H  
ATOM    774 1HA  GLY A  55       4.245  15.718  15.836  1.00  1.45           H  
ATOM    775 2HA  GLY A  55       2.981  16.769  15.175  1.00  1.45           H  
ATOM    776  N   GLY A  56       3.278  17.470  17.836  1.00  1.39           N  
ATOM    777  CA  GLY A  56       4.338  18.282  17.238  1.00  1.39           C  
ATOM    778  C   GLY A  56       5.686  17.833  17.794  1.00  1.39           C  
ATOM    779  O   GLY A  56       6.738  18.381  17.449  1.00  1.39           O  
ATOM    780  H   GLY A  56       2.936  17.750  18.744  1.00  1.39           H  
ATOM    781 1HA  GLY A  56       4.339  18.210  16.155  1.00  1.39           H  
ATOM    782 2HA  GLY A  56       4.174  19.330  17.485  1.00  1.39           H  
ATOM    783  N   ARG A  57       5.652  16.815  18.660  1.00  1.24           N  
ATOM    784  CA  ARG A  57       6.870  16.354  19.294  1.00  1.24           C  
ATOM    785  C   ARG A  57       7.880  15.974  18.244  1.00  1.24           C  
ATOM    786  O   ARG A  57       7.600  15.173  17.335  1.00  1.24           O  
ATOM    787  CB  ARG A  57       6.618  15.167  20.202  1.00  1.24           C  
ATOM    788  CG  ARG A  57       7.844  14.698  20.986  1.00  1.24           C  
ATOM    789  CD  ARG A  57       7.519  13.595  21.934  1.00  1.24           C  
ATOM    790  NE  ARG A  57       8.694  13.161  22.678  1.00  1.24           N  
ATOM    791  CZ  ARG A  57       8.689  12.219  23.644  1.00  1.24           C  
ATOM    792  NH1 ARG A  57       7.567  11.618  23.975  1.00  1.24           N  
ATOM    793  NH2 ARG A  57       9.816  11.902  24.257  1.00  1.24           N  
ATOM    794  H   ARG A  57       4.767  16.389  18.897  1.00  1.24           H  
ATOM    795  HA  ARG A  57       7.283  17.166  19.894  1.00  1.24           H  
ATOM    796 1HB  ARG A  57       5.839  15.416  20.921  1.00  1.24           H  
ATOM    797 2HB  ARG A  57       6.259  14.326  19.610  1.00  1.24           H  
ATOM    798 1HG  ARG A  57       8.601  14.332  20.289  1.00  1.24           H  
ATOM    799 2HG  ARG A  57       8.253  15.532  21.555  1.00  1.24           H  
ATOM    800 1HD  ARG A  57       6.767  13.932  22.646  1.00  1.24           H  
ATOM    801 2HD  ARG A  57       7.134  12.742  21.374  1.00  1.24           H  
ATOM    802  HE  ARG A  57       9.581  13.599  22.452  1.00  1.24           H  
ATOM    803 1HH1 ARG A  57       6.706  11.861  23.504  1.00  1.24           H  
ATOM    804 2HH1 ARG A  57       7.565  10.914  24.699  1.00  1.24           H  
ATOM    805 1HH2 ARG A  57      10.678  12.365  24.001  1.00  1.24           H  
ATOM    806 2HH2 ARG A  57       9.816  11.199  24.981  1.00  1.24           H  
ATOM    807  N   THR A  58       9.052  16.564  18.402  1.00  1.07           N  
ATOM    808  CA  THR A  58      10.142  16.410  17.479  1.00  1.07           C  
ATOM    809  C   THR A  58      11.422  16.020  18.208  1.00  1.07           C  
ATOM    810  O   THR A  58      11.739  16.579  19.262  1.00  1.07           O  
ATOM    811  CB  THR A  58      10.335  17.728  16.727  1.00  1.07           C  
ATOM    812  OG1 THR A  58       9.097  18.094  16.056  1.00  1.07           O  
ATOM    813  CG2 THR A  58      11.389  17.562  15.726  1.00  1.07           C  
ATOM    814  H   THR A  58       9.175  17.187  19.186  1.00  1.07           H  
ATOM    815  HA  THR A  58       9.896  15.622  16.769  1.00  1.07           H  
ATOM    816  HB  THR A  58      10.612  18.515  17.424  1.00  1.07           H  
ATOM    817  HG1 THR A  58       8.344  18.196  16.702  1.00  1.07           H  
ATOM    818 1HG2 THR A  58      11.506  18.500  15.199  1.00  1.07           H  
ATOM    819 2HG2 THR A  58      12.321  17.291  16.197  1.00  1.07           H  
ATOM    820 3HG2 THR A  58      11.097  16.777  15.042  1.00  1.07           H  
ATOM    821  N   THR A  59      12.143  15.061  17.643  1.00  0.92           N  
ATOM    822  CA  THR A  59      13.398  14.578  18.198  1.00  0.92           C  
ATOM    823  C   THR A  59      14.563  14.815  17.246  1.00  0.92           C  
ATOM    824  O   THR A  59      14.449  14.604  16.037  1.00  0.92           O  
ATOM    825  CB  THR A  59      13.307  13.074  18.539  1.00  0.92           C  
ATOM    826  OG1 THR A  59      12.282  12.866  19.523  1.00  0.92           O  
ATOM    827  CG2 THR A  59      14.640  12.550  19.080  1.00  0.92           C  
ATOM    828  H   THR A  59      11.799  14.658  16.771  1.00  0.92           H  
ATOM    829  HA  THR A  59      13.605  15.123  19.117  1.00  0.92           H  
ATOM    830  HB  THR A  59      13.046  12.519  17.638  1.00  0.92           H  
ATOM    831  HG1 THR A  59      12.274  11.942  19.781  1.00  0.92           H  
ATOM    832 1HG2 THR A  59      14.541  11.492  19.311  1.00  0.92           H  
ATOM    833 2HG2 THR A  59      15.423  12.678  18.336  1.00  0.92           H  
ATOM    834 3HG2 THR A  59      14.908  13.095  19.985  1.00  0.92           H  
ATOM    835  N   TYR A  60      15.682  15.281  17.792  1.00  0.83           N  
ATOM    836  CA  TYR A  60      16.893  15.485  17.001  1.00  0.83           C  
ATOM    837  C   TYR A  60      18.049  14.730  17.629  1.00  0.83           C  
ATOM    838  O   TYR A  60      18.113  14.594  18.852  1.00  0.83           O  
ATOM    839  CB  TYR A  60      17.269  16.959  16.927  1.00  0.83           C  
ATOM    840  CG  TYR A  60      16.250  17.849  16.284  1.00  0.83           C  
ATOM    841  CD1 TYR A  60      15.239  18.400  17.056  1.00  0.83           C  
ATOM    842  CD2 TYR A  60      16.315  18.114  14.933  1.00  0.83           C  
ATOM    843  CE1 TYR A  60      14.304  19.221  16.478  1.00  0.83           C  
ATOM    844  CE2 TYR A  60      15.376  18.923  14.351  1.00  0.83           C  
ATOM    845  CZ  TYR A  60      14.368  19.486  15.120  1.00  0.83           C  
ATOM    846  OH  TYR A  60      13.412  20.309  14.541  1.00  0.83           O  
ATOM    847  H   TYR A  60      15.706  15.467  18.786  1.00  0.83           H  
ATOM    848  HA  TYR A  60      16.744  15.093  15.995  1.00  0.83           H  
ATOM    849 1HB  TYR A  60      17.445  17.328  17.935  1.00  0.83           H  
ATOM    850 2HB  TYR A  60      18.207  17.066  16.384  1.00  0.83           H  
ATOM    851  HD1 TYR A  60      15.192  18.185  18.125  1.00  0.83           H  
ATOM    852  HD2 TYR A  60      17.113  17.680  14.329  1.00  0.83           H  
ATOM    853  HE1 TYR A  60      13.510  19.655  17.088  1.00  0.83           H  
ATOM    854  HE2 TYR A  60      15.434  19.118  13.287  1.00  0.83           H  
ATOM    855  HH  TYR A  60      12.773  20.573  15.214  1.00  0.83           H  
ATOM    856  N   GLY A  61      18.980  14.271  16.805  1.00  0.78           N  
ATOM    857  CA  GLY A  61      20.186  13.635  17.318  1.00  0.78           C  
ATOM    858  C   GLY A  61      21.099  14.652  18.009  1.00  0.78           C  
ATOM    859  O   GLY A  61      21.109  15.846  17.665  1.00  0.78           O  
ATOM    860  H   GLY A  61      18.843  14.353  15.796  1.00  0.78           H  
ATOM    861 1HA  GLY A  61      19.911  12.849  18.021  1.00  0.78           H  
ATOM    862 2HA  GLY A  61      20.718  13.157  16.494  1.00  0.78           H  
ATOM    863  N   ASN A  62      21.936  14.169  18.925  1.00  0.76           N  
ATOM    864  CA  ASN A  62      22.864  15.039  19.650  1.00  0.76           C  
ATOM    865  C   ASN A  62      23.854  15.736  18.724  1.00  0.76           C  
ATOM    866  O   ASN A  62      24.317  16.839  19.008  1.00  0.76           O  
ATOM    867  CB  ASN A  62      23.623  14.239  20.691  1.00  0.76           C  
ATOM    868  CG  ASN A  62      22.785  13.853  21.883  1.00  0.76           C  
ATOM    869  OD1 ASN A  62      21.746  14.459  22.168  1.00  0.76           O  
ATOM    870  ND2 ASN A  62      23.221  12.842  22.588  1.00  0.76           N  
ATOM    871  H   ASN A  62      21.901  13.186  19.154  1.00  0.76           H  
ATOM    872  HA  ASN A  62      22.284  15.816  20.152  1.00  0.76           H  
ATOM    873 1HB  ASN A  62      24.017  13.331  20.232  1.00  0.76           H  
ATOM    874 2HB  ASN A  62      24.477  14.822  21.039  1.00  0.76           H  
ATOM    875 1HD2 ASN A  62      22.710  12.534  23.391  1.00  0.76           H  
ATOM    876 2HD2 ASN A  62      24.066  12.377  22.325  1.00  0.76           H  
ATOM    877  N   SER A  63      24.178  15.083  17.613  1.00  0.74           N  
ATOM    878  CA  SER A  63      25.127  15.603  16.645  1.00  0.74           C  
ATOM    879  C   SER A  63      24.545  16.642  15.680  1.00  0.74           C  
ATOM    880  O   SER A  63      25.308  17.267  14.939  1.00  0.74           O  
ATOM    881  CB  SER A  63      25.694  14.447  15.838  1.00  0.74           C  
ATOM    882  OG  SER A  63      24.695  13.856  15.043  1.00  0.74           O  
ATOM    883  H   SER A  63      23.754  14.184  17.440  1.00  0.74           H  
ATOM    884  HA  SER A  63      25.941  16.076  17.196  1.00  0.74           H  
ATOM    885 1HB  SER A  63      26.503  14.803  15.203  1.00  0.74           H  
ATOM    886 2HB  SER A  63      26.110  13.701  16.514  1.00  0.74           H  
ATOM    887  HG  SER A  63      25.086  13.050  14.625  1.00  0.74           H  
ATOM    888  N   VAL A  64      23.211  16.789  15.651  1.00  0.73           N  
ATOM    889  CA  VAL A  64      22.538  17.667  14.691  1.00  0.73           C  
ATOM    890  C   VAL A  64      21.654  18.767  15.294  1.00  0.73           C  
ATOM    891  O   VAL A  64      21.308  19.740  14.595  1.00  0.73           O  
ATOM    892  CB  VAL A  64      21.724  16.794  13.718  1.00  0.73           C  
ATOM    893  CG1 VAL A  64      22.675  15.907  12.886  1.00  0.73           C  
ATOM    894  CG2 VAL A  64      20.804  15.940  14.470  1.00  0.73           C  
ATOM    895  H   VAL A  64      22.640  16.279  16.317  1.00  0.73           H  
ATOM    896  HA  VAL A  64      23.308  18.162  14.106  1.00  0.73           H  
ATOM    897  HB  VAL A  64      21.161  17.401  13.079  1.00  0.73           H  
ATOM    898 1HG1 VAL A  64      22.114  15.291  12.203  1.00  0.73           H  
ATOM    899 2HG1 VAL A  64      23.356  16.539  12.321  1.00  0.73           H  
ATOM    900 3HG1 VAL A  64      23.241  15.265  13.541  1.00  0.73           H  
ATOM    901 1HG2 VAL A  64      20.252  15.344  13.775  1.00  0.73           H  
ATOM    902 2HG2 VAL A  64      21.377  15.298  15.128  1.00  0.73           H  
ATOM    903 3HG2 VAL A  64      20.121  16.547  15.053  1.00  0.73           H  
ATOM    904  N   THR A  65      21.337  18.639  16.580  1.00  0.70           N  
ATOM    905  CA  THR A  65      20.499  19.609  17.260  1.00  0.70           C  
ATOM    906  C   THR A  65      21.098  21.007  17.134  1.00  0.70           C  
ATOM    907  O   THR A  65      22.289  21.208  17.363  1.00  0.70           O  
ATOM    908  CB  THR A  65      20.351  19.251  18.758  1.00  0.70           C  
ATOM    909  OG1 THR A  65      19.785  17.940  18.887  1.00  0.70           O  
ATOM    910  CG2 THR A  65      19.432  20.244  19.450  1.00  0.70           C  
ATOM    911  H   THR A  65      21.625  17.802  17.084  1.00  0.70           H  
ATOM    912  HA  THR A  65      19.512  19.611  16.795  1.00  0.70           H  
ATOM    913  HB  THR A  65      21.332  19.264  19.233  1.00  0.70           H  
ATOM    914  HG1 THR A  65      20.373  17.272  18.470  1.00  0.70           H  
ATOM    915 1HG2 THR A  65      19.334  19.973  20.501  1.00  0.70           H  
ATOM    916 2HG2 THR A  65      19.847  21.246  19.377  1.00  0.70           H  
ATOM    917 3HG2 THR A  65      18.451  20.218  18.975  1.00  0.70           H  
ATOM    918  N   GLY A  66      20.267  21.969  16.745  1.00  0.68           N  
ATOM    919  CA  GLY A  66      20.684  23.361  16.586  1.00  0.68           C  
ATOM    920  C   GLY A  66      21.084  23.734  15.154  1.00  0.68           C  
ATOM    921  O   GLY A  66      21.190  24.918  14.830  1.00  0.68           O  
ATOM    922  H   GLY A  66      19.302  21.727  16.564  1.00  0.68           H  
ATOM    923 1HA  GLY A  66      19.871  24.011  16.909  1.00  0.68           H  
ATOM    924 2HA  GLY A  66      21.521  23.559  17.254  1.00  0.68           H  
ATOM    925  N   ARG A  67      21.281  22.740  14.288  1.00  0.67           N  
ATOM    926  CA  ARG A  67      21.647  23.005  12.897  1.00  0.67           C  
ATOM    927  C   ARG A  67      20.536  22.524  11.980  1.00  0.67           C  
ATOM    928  O   ARG A  67      20.293  23.096  10.915  1.00  0.67           O  
ATOM    929  CB  ARG A  67      22.961  22.329  12.552  1.00  0.67           C  
ATOM    930  CG  ARG A  67      24.149  22.937  13.276  1.00  0.67           C  
ATOM    931  CD  ARG A  67      25.472  22.378  12.864  1.00  0.67           C  
ATOM    932  NE  ARG A  67      25.620  20.972  13.256  1.00  0.67           N  
ATOM    933  CZ  ARG A  67      25.668  19.936  12.389  1.00  0.67           C  
ATOM    934  NH1 ARG A  67      25.642  20.140  11.108  1.00  0.67           N  
ATOM    935  NH2 ARG A  67      25.759  18.705  12.818  1.00  0.67           N  
ATOM    936  H   ARG A  67      21.201  21.773  14.599  1.00  0.67           H  
ATOM    937  HA  ARG A  67      21.770  24.080  12.755  1.00  0.67           H  
ATOM    938 1HB  ARG A  67      22.909  21.273  12.820  1.00  0.67           H  
ATOM    939 2HB  ARG A  67      23.141  22.396  11.476  1.00  0.67           H  
ATOM    940 1HG  ARG A  67      24.163  24.012  13.079  1.00  0.67           H  
ATOM    941 2HG  ARG A  67      24.031  22.770  14.348  1.00  0.67           H  
ATOM    942 1HD  ARG A  67      25.570  22.445  11.774  1.00  0.67           H  
ATOM    943 2HD  ARG A  67      26.269  22.950  13.334  1.00  0.67           H  
ATOM    944  HE  ARG A  67      25.646  20.755  14.248  1.00  0.67           H  
ATOM    945 1HH1 ARG A  67      25.587  21.074  10.727  1.00  0.67           H  
ATOM    946 2HH1 ARG A  67      25.706  19.332  10.463  1.00  0.67           H  
ATOM    947 1HH2 ARG A  67      25.776  18.489  13.809  1.00  0.67           H  
ATOM    948 2HH2 ARG A  67      25.806  17.946  12.161  1.00  0.67           H  
ATOM    949  N   PHE A  68      19.845  21.476  12.409  1.00  0.67           N  
ATOM    950  CA  PHE A  68      18.755  20.922  11.619  1.00  0.67           C  
ATOM    951  C   PHE A  68      17.385  21.213  12.231  1.00  0.67           C  
ATOM    952  O   PHE A  68      17.220  21.157  13.452  1.00  0.67           O  
ATOM    953  CB  PHE A  68      18.950  19.419  11.494  1.00  0.67           C  
ATOM    954  CG  PHE A  68      20.133  19.000  10.594  1.00  0.67           C  
ATOM    955  CD1 PHE A  68      21.428  19.009  11.064  1.00  0.67           C  
ATOM    956  CD2 PHE A  68      19.931  18.532   9.317  1.00  0.67           C  
ATOM    957  CE1 PHE A  68      22.481  18.576  10.280  1.00  0.67           C  
ATOM    958  CE2 PHE A  68      20.983  18.094   8.537  1.00  0.67           C  
ATOM    959  CZ  PHE A  68      22.256  18.119   9.017  1.00  0.67           C  
ATOM    960  H   PHE A  68      20.123  21.018  13.276  1.00  0.67           H  
ATOM    961  HA  PHE A  68      18.791  21.362  10.628  1.00  0.67           H  
ATOM    962 1HB  PHE A  68      19.117  18.998  12.490  1.00  0.67           H  
ATOM    963 2HB  PHE A  68      18.048  18.979  11.111  1.00  0.67           H  
ATOM    964  HD1 PHE A  68      21.616  19.365  12.074  1.00  0.67           H  
ATOM    965  HD2 PHE A  68      18.933  18.507   8.927  1.00  0.67           H  
ATOM    966  HE1 PHE A  68      23.491  18.591  10.667  1.00  0.67           H  
ATOM    967  HE2 PHE A  68      20.803  17.727   7.541  1.00  0.67           H  
ATOM    968  HZ  PHE A  68      23.088  17.772   8.396  1.00  0.67           H  
ATOM    969  N   THR A  69      16.406  21.493  11.366  1.00  0.70           N  
ATOM    970  CA  THR A  69      15.003  21.656  11.757  1.00  0.70           C  
ATOM    971  C   THR A  69      14.102  20.788  10.888  1.00  0.70           C  
ATOM    972  O   THR A  69      14.216  20.774   9.662  1.00  0.70           O  
ATOM    973  CB  THR A  69      14.527  23.123  11.712  1.00  0.70           C  
ATOM    974  OG1 THR A  69      15.312  23.911  12.621  1.00  0.70           O  
ATOM    975  CG2 THR A  69      13.049  23.221  12.092  1.00  0.70           C  
ATOM    976  H   THR A  69      16.658  21.582  10.382  1.00  0.70           H  
ATOM    977  HA  THR A  69      14.898  21.326  12.785  1.00  0.70           H  
ATOM    978  HB  THR A  69      14.658  23.514  10.714  1.00  0.70           H  
ATOM    979  HG1 THR A  69      15.337  23.477  13.483  1.00  0.70           H  
ATOM    980 1HG2 THR A  69      12.733  24.262  12.057  1.00  0.70           H  
ATOM    981 2HG2 THR A  69      12.444  22.645  11.394  1.00  0.70           H  
ATOM    982 3HG2 THR A  69      12.907  22.832  13.100  1.00  0.70           H  
ATOM    983  N   ILE A  70      13.191  20.077  11.517  1.00  0.74           N  
ATOM    984  CA  ILE A  70      12.274  19.198  10.797  1.00  0.74           C  
ATOM    985  C   ILE A  70      10.817  19.629  10.974  1.00  0.74           C  
ATOM    986  O   ILE A  70      10.431  20.088  12.051  1.00  0.74           O  
ATOM    987  CB  ILE A  70      12.503  17.749  11.261  1.00  0.74           C  
ATOM    988  CG1 ILE A  70      11.709  16.784  10.548  1.00  0.74           C  
ATOM    989  CG2 ILE A  70      12.279  17.620  12.657  1.00  0.74           C  
ATOM    990  CD1 ILE A  70      12.145  15.398  10.883  1.00  0.74           C  
ATOM    991  H   ILE A  70      13.156  20.132  12.537  1.00  0.74           H  
ATOM    992  HA  ILE A  70      12.509  19.248   9.738  1.00  0.74           H  
ATOM    993  HB  ILE A  70      13.544  17.495  11.061  1.00  0.74           H  
ATOM    994 1HG1 ILE A  70      10.699  16.911  10.816  1.00  0.74           H  
ATOM    995 2HG1 ILE A  70      11.807  16.937   9.472  1.00  0.74           H  
ATOM    996 1HG2 ILE A  70      12.492  16.602  12.981  1.00  0.74           H  
ATOM    997 2HG2 ILE A  70      12.915  18.291  13.166  1.00  0.74           H  
ATOM    998 3HG2 ILE A  70      11.256  17.864  12.871  1.00  0.74           H  
ATOM    999 1HD1 ILE A  70      11.549  14.676  10.378  1.00  0.74           H  
ATOM   1000 2HD1 ILE A  70      13.157  15.280  10.597  1.00  0.74           H  
ATOM   1001 3HD1 ILE A  70      12.049  15.248  11.948  1.00  0.74           H  
ATOM   1002  N   SER A  71      10.023  19.528   9.899  1.00  0.79           N  
ATOM   1003  CA  SER A  71       8.596  19.890   9.961  1.00  0.79           C  
ATOM   1004  C   SER A  71       7.728  19.070   9.010  1.00  0.79           C  
ATOM   1005  O   SER A  71       8.211  18.539   8.015  1.00  0.79           O  
ATOM   1006  CB  SER A  71       8.417  21.360   9.641  1.00  0.79           C  
ATOM   1007  OG  SER A  71       8.789  21.640   8.319  1.00  0.79           O  
ATOM   1008  H   SER A  71      10.434  19.169   9.037  1.00  0.79           H  
ATOM   1009  HA  SER A  71       8.243  19.717  10.977  1.00  0.79           H  
ATOM   1010 1HB  SER A  71       7.372  21.637   9.795  1.00  0.79           H  
ATOM   1011 2HB  SER A  71       9.018  21.956  10.325  1.00  0.79           H  
ATOM   1012  HG  SER A  71       8.552  22.557   8.167  1.00  0.79           H  
ATOM   1013  N   ARG A  72       6.423  18.999   9.284  1.00  0.85           N  
ATOM   1014  CA  ARG A  72       5.505  18.257   8.411  1.00  0.85           C  
ATOM   1015  C   ARG A  72       4.324  19.076   7.939  1.00  0.85           C  
ATOM   1016  O   ARG A  72       3.839  19.963   8.646  1.00  0.85           O  
ATOM   1017  CB  ARG A  72       4.935  17.018   9.109  1.00  0.85           C  
ATOM   1018  CG  ARG A  72       5.915  16.001   9.456  1.00  0.85           C  
ATOM   1019  CD  ARG A  72       5.393  14.886  10.275  1.00  0.85           C  
ATOM   1020  NE  ARG A  72       4.673  13.885   9.545  1.00  0.85           N  
ATOM   1021  CZ  ARG A  72       3.833  13.028  10.138  1.00  0.85           C  
ATOM   1022  NH1 ARG A  72       3.603  13.164  11.411  1.00  0.85           N  
ATOM   1023  NH2 ARG A  72       3.244  12.065   9.464  1.00  0.85           N  
ATOM   1024  H   ARG A  72       6.062  19.457  10.111  1.00  0.85           H  
ATOM   1025  HA  ARG A  72       6.056  17.933   7.527  1.00  0.85           H  
ATOM   1026 1HB  ARG A  72       4.426  17.317  10.023  1.00  0.85           H  
ATOM   1027 2HB  ARG A  72       4.195  16.551   8.458  1.00  0.85           H  
ATOM   1028 1HG  ARG A  72       6.252  15.569   8.521  1.00  0.85           H  
ATOM   1029 2HG  ARG A  72       6.722  16.455   9.964  1.00  0.85           H  
ATOM   1030 1HD  ARG A  72       6.219  14.391  10.737  1.00  0.85           H  
ATOM   1031 2HD  ARG A  72       4.732  15.281  11.044  1.00  0.85           H  
ATOM   1032  HE  ARG A  72       4.850  13.777   8.557  1.00  0.85           H  
ATOM   1033 1HH1 ARG A  72       4.049  13.907  11.930  1.00  0.85           H  
ATOM   1034 2HH1 ARG A  72       2.944  12.552  11.884  1.00  0.85           H  
ATOM   1035 1HH2 ARG A  72       3.427  11.954   8.475  1.00  0.85           H  
ATOM   1036 2HH2 ARG A  72       2.623  11.427   9.947  1.00  0.85           H  
ATOM   1037  N   ASP A  73       3.830  18.714   6.764  1.00  0.89           N  
ATOM   1038  CA  ASP A  73       2.613  19.274   6.214  1.00  0.89           C  
ATOM   1039  C   ASP A  73       1.739  18.125   5.733  1.00  0.89           C  
ATOM   1040  O   ASP A  73       1.923  17.597   4.628  1.00  0.89           O  
ATOM   1041  CB  ASP A  73       2.905  20.218   5.051  1.00  0.89           C  
ATOM   1042  CG  ASP A  73       1.613  20.884   4.530  1.00  0.89           C  
ATOM   1043  OD1 ASP A  73       0.573  20.590   5.067  1.00  0.89           O  
ATOM   1044  OD2 ASP A  73       1.679  21.660   3.587  1.00  0.89           O  
ATOM   1045  H   ASP A  73       4.332  18.009   6.225  1.00  0.89           H  
ATOM   1046  HA  ASP A  73       2.081  19.816   6.995  1.00  0.89           H  
ATOM   1047 1HB  ASP A  73       3.608  20.992   5.375  1.00  0.89           H  
ATOM   1048 2HB  ASP A  73       3.376  19.664   4.237  1.00  0.89           H  
ATOM   1049  N   ASN A  74       0.761  17.751   6.561  1.00  0.90           N  
ATOM   1050  CA  ASN A  74      -0.091  16.605   6.269  1.00  0.90           C  
ATOM   1051  C   ASN A  74      -0.886  16.813   4.985  1.00  0.90           C  
ATOM   1052  O   ASN A  74      -1.161  15.859   4.260  1.00  0.90           O  
ATOM   1053  CB  ASN A  74      -1.039  16.342   7.426  1.00  0.90           C  
ATOM   1054  CG  ASN A  74      -0.363  15.769   8.657  1.00  0.90           C  
ATOM   1055  OD1 ASN A  74       0.740  15.221   8.610  1.00  0.90           O  
ATOM   1056  ND2 ASN A  74      -1.023  15.897   9.779  1.00  0.90           N  
ATOM   1057  H   ASN A  74       0.637  18.256   7.428  1.00  0.90           H  
ATOM   1058  HA  ASN A  74       0.539  15.731   6.118  1.00  0.90           H  
ATOM   1059 1HB  ASN A  74      -1.534  17.275   7.699  1.00  0.90           H  
ATOM   1060 2HB  ASN A  74      -1.817  15.647   7.102  1.00  0.90           H  
ATOM   1061 1HD2 ASN A  74      -0.637  15.544  10.634  1.00  0.90           H  
ATOM   1062 2HD2 ASN A  74      -1.915  16.349   9.786  1.00  0.90           H  
ATOM   1063  N   ALA A  75      -1.214  18.066   4.673  1.00  0.88           N  
ATOM   1064  CA  ALA A  75      -2.005  18.417   3.498  1.00  0.88           C  
ATOM   1065  C   ALA A  75      -1.345  17.967   2.203  1.00  0.88           C  
ATOM   1066  O   ALA A  75      -2.024  17.720   1.207  1.00  0.88           O  
ATOM   1067  CB  ALA A  75      -2.241  19.912   3.444  1.00  0.88           C  
ATOM   1068  H   ALA A  75      -0.897  18.824   5.278  1.00  0.88           H  
ATOM   1069  HA  ALA A  75      -2.964  17.905   3.579  1.00  0.88           H  
ATOM   1070 1HB  ALA A  75      -2.857  20.154   2.581  1.00  0.88           H  
ATOM   1071 2HB  ALA A  75      -2.742  20.234   4.354  1.00  0.88           H  
ATOM   1072 3HB  ALA A  75      -1.279  20.425   3.360  1.00  0.88           H  
ATOM   1073  N   LYS A  76      -0.013  17.929   2.194  1.00  0.84           N  
ATOM   1074  CA  LYS A  76       0.731  17.552   1.005  1.00  0.84           C  
ATOM   1075  C   LYS A  76       1.477  16.244   1.221  1.00  0.84           C  
ATOM   1076  O   LYS A  76       2.398  15.922   0.462  1.00  0.84           O  
ATOM   1077  CB  LYS A  76       1.710  18.659   0.602  1.00  0.84           C  
ATOM   1078  CG  LYS A  76       1.045  19.984   0.188  1.00  0.84           C  
ATOM   1079  CD  LYS A  76       2.057  20.957  -0.456  1.00  0.84           C  
ATOM   1080  CE  LYS A  76       3.009  21.591   0.557  1.00  0.84           C  
ATOM   1081  NZ  LYS A  76       2.330  22.565   1.443  1.00  0.84           N  
ATOM   1082  H   LYS A  76       0.508  18.117   3.051  1.00  0.84           H  
ATOM   1083  HA  LYS A  76       0.028  17.401   0.187  1.00  0.84           H  
ATOM   1084 1HB  LYS A  76       2.371  18.875   1.449  1.00  0.84           H  
ATOM   1085 2HB  LYS A  76       2.336  18.316  -0.221  1.00  0.84           H  
ATOM   1086 1HG  LYS A  76       0.233  19.784  -0.512  1.00  0.84           H  
ATOM   1087 2HG  LYS A  76       0.622  20.458   1.083  1.00  0.84           H  
ATOM   1088 1HD  LYS A  76       2.649  20.418  -1.194  1.00  0.84           H  
ATOM   1089 2HD  LYS A  76       1.517  21.755  -0.964  1.00  0.84           H  
ATOM   1090 1HE  LYS A  76       3.446  20.802   1.175  1.00  0.84           H  
ATOM   1091 2HE  LYS A  76       3.808  22.101   0.021  1.00  0.84           H  
ATOM   1092 1HZ  LYS A  76       2.985  22.942   2.104  1.00  0.84           H  
ATOM   1093 2HZ  LYS A  76       1.925  23.307   0.911  1.00  0.84           H  
ATOM   1094 3HZ  LYS A  76       1.593  22.088   1.980  1.00  0.84           H  
ATOM   1095  N   ASN A  77       1.161  15.539   2.315  1.00  0.78           N  
ATOM   1096  CA  ASN A  77       1.841  14.295   2.673  1.00  0.78           C  
ATOM   1097  C   ASN A  77       3.362  14.467   2.624  1.00  0.78           C  
ATOM   1098  O   ASN A  77       4.073  13.608   2.089  1.00  0.78           O  
ATOM   1099  CB  ASN A  77       1.401  13.150   1.778  1.00  0.78           C  
ATOM   1100  CG  ASN A  77      -0.043  12.756   1.950  1.00  0.78           C  
ATOM   1101  OD1 ASN A  77      -0.592  12.764   3.059  1.00  0.78           O  
ATOM   1102  ND2 ASN A  77      -0.668  12.390   0.858  1.00  0.78           N  
ATOM   1103  H   ASN A  77       0.383  15.840   2.903  1.00  0.78           H  
ATOM   1104  HA  ASN A  77       1.573  14.050   3.695  1.00  0.78           H  
ATOM   1105 1HB  ASN A  77       1.575  13.406   0.733  1.00  0.78           H  
ATOM   1106 2HB  ASN A  77       2.018  12.281   1.996  1.00  0.78           H  
ATOM   1107 1HD2 ASN A  77      -1.627  12.108   0.899  1.00  0.78           H  
ATOM   1108 2HD2 ASN A  77      -0.183  12.388  -0.019  1.00  0.78           H  
ATOM   1109  N   THR A  78       3.865  15.597   3.152  1.00  0.72           N  
ATOM   1110  CA  THR A  78       5.297  15.875   3.044  1.00  0.72           C  
ATOM   1111  C   THR A  78       6.031  16.213   4.352  1.00  0.72           C  
ATOM   1112  O   THR A  78       5.553  16.971   5.203  1.00  0.72           O  
ATOM   1113  CB  THR A  78       5.543  17.017   2.014  1.00  0.72           C  
ATOM   1114  OG1 THR A  78       5.011  16.633   0.715  1.00  0.72           O  
ATOM   1115  CG2 THR A  78       7.057  17.296   1.840  1.00  0.72           C  
ATOM   1116  H   THR A  78       3.238  16.263   3.602  1.00  0.72           H  
ATOM   1117  HA  THR A  78       5.760  14.983   2.649  1.00  0.72           H  
ATOM   1118  HB  THR A  78       5.038  17.924   2.353  1.00  0.72           H  
ATOM   1119  HG1 THR A  78       4.059  16.379   0.770  1.00  0.72           H  
ATOM   1120 1HG2 THR A  78       7.189  18.085   1.110  1.00  0.72           H  
ATOM   1121 2HG2 THR A  78       7.501  17.606   2.774  1.00  0.72           H  
ATOM   1122 3HG2 THR A  78       7.556  16.410   1.489  1.00  0.72           H  
ATOM   1123  N   LEU A  79       7.219  15.622   4.495  1.00  0.67           N  
ATOM   1124  CA  LEU A  79       8.149  15.887   5.600  1.00  0.67           C  
ATOM   1125  C   LEU A  79       9.323  16.710   5.067  1.00  0.67           C  
ATOM   1126  O   LEU A  79       9.862  16.420   3.996  1.00  0.67           O  
ATOM   1127  CB  LEU A  79       8.694  14.597   6.229  1.00  0.67           C  
ATOM   1128  CG  LEU A  79       9.733  14.792   7.387  1.00  0.67           C  
ATOM   1129  CD1 LEU A  79       9.042  15.328   8.552  1.00  0.67           C  
ATOM   1130  CD2 LEU A  79      10.399  13.518   7.749  1.00  0.67           C  
ATOM   1131  H   LEU A  79       7.508  14.986   3.751  1.00  0.67           H  
ATOM   1132  HA  LEU A  79       7.641  16.468   6.367  1.00  0.67           H  
ATOM   1133 1HB  LEU A  79       7.855  14.038   6.632  1.00  0.67           H  
ATOM   1134 2HB  LEU A  79       9.168  14.002   5.454  1.00  0.67           H  
ATOM   1135  HG  LEU A  79      10.483  15.505   7.066  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  79       9.712  15.491   9.332  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  79       8.582  16.242   8.289  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  79       8.303  14.609   8.871  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  79      11.102  13.673   8.526  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  79       9.667  12.874   8.099  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  79      10.906  13.097   6.891  1.00  0.67           H  
ATOM   1142  N   TYR A  80       9.706  17.756   5.780  1.00  0.63           N  
ATOM   1143  CA  TYR A  80      10.810  18.594   5.338  1.00  0.63           C  
ATOM   1144  C   TYR A  80      11.959  18.605   6.329  1.00  0.63           C  
ATOM   1145  O   TYR A  80      11.749  18.543   7.544  1.00  0.63           O  
ATOM   1146  CB  TYR A  80      10.344  20.030   5.180  1.00  0.63           C  
ATOM   1147  CG  TYR A  80       9.259  20.242   4.179  1.00  0.63           C  
ATOM   1148  CD1 TYR A  80       7.923  20.124   4.572  1.00  0.63           C  
ATOM   1149  CD2 TYR A  80       9.579  20.572   2.882  1.00  0.63           C  
ATOM   1150  CE1 TYR A  80       6.917  20.352   3.656  1.00  0.63           C  
ATOM   1151  CE2 TYR A  80       8.581  20.796   1.965  1.00  0.63           C  
ATOM   1152  CZ  TYR A  80       7.256  20.696   2.344  1.00  0.63           C  
ATOM   1153  OH  TYR A  80       6.272  20.935   1.416  1.00  0.63           O  
ATOM   1154  H   TYR A  80       9.220  17.984   6.641  1.00  0.63           H  
ATOM   1155  HA  TYR A  80      11.191  18.220   4.391  1.00  0.63           H  
ATOM   1156 1HB  TYR A  80       9.987  20.398   6.147  1.00  0.63           H  
ATOM   1157 2HB  TYR A  80      11.195  20.650   4.892  1.00  0.63           H  
ATOM   1158  HD1 TYR A  80       7.675  19.858   5.606  1.00  0.63           H  
ATOM   1159  HD2 TYR A  80      10.626  20.657   2.588  1.00  0.63           H  
ATOM   1160  HE1 TYR A  80       5.874  20.266   3.958  1.00  0.63           H  
ATOM   1161  HE2 TYR A  80       8.836  21.060   0.939  1.00  0.63           H  
ATOM   1162  HH  TYR A  80       6.647  20.865   0.533  1.00  0.63           H  
ATOM   1163  N   LEU A  81      13.178  18.757   5.808  1.00  0.61           N  
ATOM   1164  CA  LEU A  81      14.351  18.917   6.663  1.00  0.61           C  
ATOM   1165  C   LEU A  81      15.177  20.109   6.198  1.00  0.61           C  
ATOM   1166  O   LEU A  81      15.665  20.160   5.065  1.00  0.61           O  
ATOM   1167  CB  LEU A  81      15.230  17.658   6.650  1.00  0.61           C  
ATOM   1168  CG  LEU A  81      16.510  17.698   7.485  1.00  0.61           C  
ATOM   1169  CD1 LEU A  81      16.094  17.792   8.963  1.00  0.61           C  
ATOM   1170  CD2 LEU A  81      17.373  16.444   7.201  1.00  0.61           C  
ATOM   1171  H   LEU A  81      13.279  18.780   4.795  1.00  0.61           H  
ATOM   1172  HA  LEU A  81      14.025  19.107   7.685  1.00  0.61           H  
ATOM   1173 1HB  LEU A  81      14.664  16.906   7.096  1.00  0.61           H  
ATOM   1174 2HB  LEU A  81      15.471  17.381   5.630  1.00  0.61           H  
ATOM   1175  HG  LEU A  81      17.087  18.594   7.236  1.00  0.61           H  
ATOM   1176 1HD1 LEU A  81      16.955  17.826   9.592  1.00  0.61           H  
ATOM   1177 2HD1 LEU A  81      15.501  18.685   9.115  1.00  0.61           H  
ATOM   1178 3HD1 LEU A  81      15.501  16.916   9.226  1.00  0.61           H  
ATOM   1179 1HD2 LEU A  81      18.278  16.477   7.797  1.00  0.61           H  
ATOM   1180 2HD2 LEU A  81      16.818  15.561   7.455  1.00  0.61           H  
ATOM   1181 3HD2 LEU A  81      17.637  16.413   6.149  1.00  0.61           H  
ATOM   1182  N   GLN A  82      15.300  21.080   7.082  1.00  0.60           N  
ATOM   1183  CA  GLN A  82      16.037  22.307   6.855  1.00  0.60           C  
ATOM   1184  C   GLN A  82      17.387  22.207   7.542  1.00  0.60           C  
ATOM   1185  O   GLN A  82      17.447  21.951   8.746  1.00  0.60           O  
ATOM   1186  CB  GLN A  82      15.239  23.485   7.409  1.00  0.60           C  
ATOM   1187  CG  GLN A  82      15.911  24.854   7.326  1.00  0.60           C  
ATOM   1188  CD  GLN A  82      15.970  25.441   5.929  1.00  0.60           C  
ATOM   1189  OE1 GLN A  82      15.066  25.210   5.104  1.00  0.60           O  
ATOM   1190  NE2 GLN A  82      17.013  26.226   5.663  1.00  0.60           N  
ATOM   1191  H   GLN A  82      14.859  20.959   7.990  1.00  0.60           H  
ATOM   1192  HA  GLN A  82      16.201  22.440   5.786  1.00  0.60           H  
ATOM   1193 1HB  GLN A  82      14.292  23.552   6.876  1.00  0.60           H  
ATOM   1194 2HB  GLN A  82      15.006  23.289   8.448  1.00  0.60           H  
ATOM   1195 1HG  GLN A  82      15.367  25.548   7.965  1.00  0.60           H  
ATOM   1196 2HG  GLN A  82      16.939  24.750   7.687  1.00  0.60           H  
ATOM   1197 1HE2 GLN A  82      17.105  26.649   4.764  1.00  0.60           H  
ATOM   1198 2HE2 GLN A  82      17.721  26.403   6.380  1.00  0.60           H  
ATOM   1199  N   MET A  83      18.469  22.358   6.796  1.00  0.59           N  
ATOM   1200  CA  MET A  83      19.788  22.262   7.405  1.00  0.59           C  
ATOM   1201  C   MET A  83      20.571  23.552   7.217  1.00  0.59           C  
ATOM   1202  O   MET A  83      20.811  23.997   6.088  1.00  0.59           O  
ATOM   1203  CB  MET A  83      20.505  21.055   6.843  1.00  0.59           C  
ATOM   1204  CG  MET A  83      20.755  21.103   5.374  1.00  0.59           C  
ATOM   1205  SD  MET A  83      21.620  19.620   4.729  1.00  0.59           S  
ATOM   1206  CE  MET A  83      20.290  18.469   4.676  1.00  0.59           C  
ATOM   1207  H   MET A  83      18.377  22.555   5.799  1.00  0.59           H  
ATOM   1208  HA  MET A  83      19.676  22.116   8.477  1.00  0.59           H  
ATOM   1209 1HB  MET A  83      21.424  20.889   7.388  1.00  0.59           H  
ATOM   1210 2HB  MET A  83      19.872  20.191   6.999  1.00  0.59           H  
ATOM   1211 1HG  MET A  83      19.791  21.162   4.880  1.00  0.59           H  
ATOM   1212 2HG  MET A  83      21.300  21.989   5.130  1.00  0.59           H  
ATOM   1213 1HE  MET A  83      20.654  17.513   4.316  1.00  0.59           H  
ATOM   1214 2HE  MET A  83      19.860  18.348   5.660  1.00  0.59           H  
ATOM   1215 3HE  MET A  83      19.538  18.848   4.010  1.00  0.59           H  
ATOM   1216  N   ASN A  84      20.939  24.163   8.349  1.00  0.59           N  
ATOM   1217  CA  ASN A  84      21.614  25.454   8.394  1.00  0.59           C  
ATOM   1218  C   ASN A  84      23.068  25.359   8.843  1.00  0.59           C  
ATOM   1219  O   ASN A  84      23.455  24.402   9.517  1.00  0.59           O  
ATOM   1220  CB  ASN A  84      20.830  26.377   9.313  1.00  0.59           C  
ATOM   1221  CG  ASN A  84      19.419  26.595   8.796  1.00  0.59           C  
ATOM   1222  OD1 ASN A  84      19.212  26.772   7.584  1.00  0.59           O  
ATOM   1223  ND2 ASN A  84      18.462  26.586   9.691  1.00  0.59           N  
ATOM   1224  H   ASN A  84      20.714  23.723   9.241  1.00  0.59           H  
ATOM   1225  HA  ASN A  84      21.620  25.873   7.390  1.00  0.59           H  
ATOM   1226 1HB  ASN A  84      20.781  25.937  10.315  1.00  0.59           H  
ATOM   1227 2HB  ASN A  84      21.339  27.336   9.396  1.00  0.59           H  
ATOM   1228 1HD2 ASN A  84      17.512  26.723   9.415  1.00  0.59           H  
ATOM   1229 2HD2 ASN A  84      18.682  26.437  10.657  1.00  0.59           H  
ATOM   1230  N   SER A  85      23.858  26.384   8.497  1.00  0.60           N  
ATOM   1231  CA  SER A  85      25.257  26.487   8.917  1.00  0.60           C  
ATOM   1232  C   SER A  85      26.023  25.213   8.589  1.00  0.60           C  
ATOM   1233  O   SER A  85      26.713  24.653   9.445  1.00  0.60           O  
ATOM   1234  CB  SER A  85      25.331  26.764  10.404  1.00  0.60           C  
ATOM   1235  OG  SER A  85      24.688  27.970  10.727  1.00  0.60           O  
ATOM   1236  H   SER A  85      23.479  27.117   7.910  1.00  0.60           H  
ATOM   1237  HA  SER A  85      25.715  27.315   8.375  1.00  0.60           H  
ATOM   1238 1HB  SER A  85      24.876  25.945  10.959  1.00  0.60           H  
ATOM   1239 2HB  SER A  85      26.375  26.818  10.705  1.00  0.60           H  
ATOM   1240  HG  SER A  85      25.148  28.655  10.235  1.00  0.60           H  
ATOM   1241  N   LEU A  86      25.899  24.770   7.345  1.00  0.60           N  
ATOM   1242  CA  LEU A  86      26.473  23.503   6.905  1.00  0.60           C  
ATOM   1243  C   LEU A  86      27.982  23.394   6.957  1.00  0.60           C  
ATOM   1244  O   LEU A  86      28.706  24.352   6.685  1.00  0.60           O  
ATOM   1245  CB  LEU A  86      25.980  23.220   5.498  1.00  0.60           C  
ATOM   1246  CG  LEU A  86      24.525  22.940   5.456  1.00  0.60           C  
ATOM   1247  CD1 LEU A  86      24.086  22.792   4.047  1.00  0.60           C  
ATOM   1248  CD2 LEU A  86      24.281  21.698   6.264  1.00  0.60           C  
ATOM   1249  H   LEU A  86      25.330  25.319   6.693  1.00  0.60           H  
ATOM   1250  HA  LEU A  86      26.078  22.725   7.559  1.00  0.60           H  
ATOM   1251 1HB  LEU A  86      26.183  24.087   4.864  1.00  0.60           H  
ATOM   1252 2HB  LEU A  86      26.513  22.359   5.104  1.00  0.60           H  
ATOM   1253  HG  LEU A  86      23.974  23.776   5.899  1.00  0.60           H  
ATOM   1254 1HD1 LEU A  86      23.036  22.596   3.993  1.00  0.60           H  
ATOM   1255 2HD1 LEU A  86      24.301  23.714   3.514  1.00  0.60           H  
ATOM   1256 3HD1 LEU A  86      24.629  21.966   3.604  1.00  0.60           H  
ATOM   1257 1HD2 LEU A  86      23.268  21.481   6.273  1.00  0.60           H  
ATOM   1258 2HD2 LEU A  86      24.828  20.863   5.829  1.00  0.60           H  
ATOM   1259 3HD2 LEU A  86      24.618  21.857   7.289  1.00  0.60           H  
ATOM   1260  N   LYS A  87      28.450  22.205   7.325  1.00  0.61           N  
ATOM   1261  CA  LYS A  87      29.874  21.907   7.405  1.00  0.61           C  
ATOM   1262  C   LYS A  87      30.221  20.872   6.328  1.00  0.61           C  
ATOM   1263  O   LYS A  87      29.346  20.127   5.908  1.00  0.61           O  
ATOM   1264  CB  LYS A  87      30.205  21.371   8.811  1.00  0.61           C  
ATOM   1265  CG  LYS A  87      29.817  22.321   9.949  1.00  0.61           C  
ATOM   1266  CD  LYS A  87      30.618  23.622   9.910  1.00  0.61           C  
ATOM   1267  CE  LYS A  87      30.270  24.519  11.094  1.00  0.61           C  
ATOM   1268  NZ  LYS A  87      31.024  25.811  11.061  1.00  0.61           N  
ATOM   1269  H   LYS A  87      27.781  21.460   7.568  1.00  0.61           H  
ATOM   1270  HA  LYS A  87      30.419  22.829   7.236  1.00  0.61           H  
ATOM   1271 1HB  LYS A  87      29.657  20.435   8.970  1.00  0.61           H  
ATOM   1272 2HB  LYS A  87      31.261  21.147   8.904  1.00  0.61           H  
ATOM   1273 1HG  LYS A  87      28.751  22.562   9.873  1.00  0.61           H  
ATOM   1274 2HG  LYS A  87      29.987  21.826  10.904  1.00  0.61           H  
ATOM   1275 1HD  LYS A  87      31.684  23.401   9.929  1.00  0.61           H  
ATOM   1276 2HD  LYS A  87      30.389  24.158   8.985  1.00  0.61           H  
ATOM   1277 1HE  LYS A  87      29.199  24.734  11.067  1.00  0.61           H  
ATOM   1278 2HE  LYS A  87      30.502  23.997  12.021  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  87      30.758  26.373  11.855  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  87      32.017  25.625  11.094  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  87      30.802  26.304  10.207  1.00  0.61           H  
ATOM   1282  N   PRO A  88      31.474  20.759   5.857  1.00  0.61           N  
ATOM   1283  CA  PRO A  88      31.932  19.713   4.943  1.00  0.61           C  
ATOM   1284  C   PRO A  88      31.525  18.310   5.421  1.00  0.61           C  
ATOM   1285  O   PRO A  88      31.203  17.423   4.621  1.00  0.61           O  
ATOM   1286  CB  PRO A  88      33.445  19.906   4.985  1.00  0.61           C  
ATOM   1287  CG  PRO A  88      33.624  21.385   5.257  1.00  0.61           C  
ATOM   1288  CD  PRO A  88      32.515  21.736   6.228  1.00  0.61           C  
ATOM   1289  HA  PRO A  88      31.555  19.910   3.931  1.00  0.61           H  
ATOM   1290 1HB  PRO A  88      33.883  19.266   5.766  1.00  0.61           H  
ATOM   1291 2HB  PRO A  88      33.886  19.591   4.026  1.00  0.61           H  
ATOM   1292 1HG  PRO A  88      34.626  21.577   5.672  1.00  0.61           H  
ATOM   1293 2HG  PRO A  88      33.559  21.943   4.314  1.00  0.61           H  
ATOM   1294 1HD  PRO A  88      32.848  21.597   7.261  1.00  0.61           H  
ATOM   1295 2HD  PRO A  88      32.197  22.755   6.023  1.00  0.61           H  
ATOM   1296  N   GLU A  89      31.459  18.155   6.750  1.00  0.61           N  
ATOM   1297  CA  GLU A  89      31.110  16.922   7.452  1.00  0.61           C  
ATOM   1298  C   GLU A  89      29.664  16.483   7.207  1.00  0.61           C  
ATOM   1299  O   GLU A  89      29.308  15.334   7.461  1.00  0.61           O  
ATOM   1300  CB  GLU A  89      31.344  17.094   8.955  1.00  0.61           C  
ATOM   1301  CG  GLU A  89      32.811  17.265   9.342  1.00  0.61           C  
ATOM   1302  CD  GLU A  89      33.024  17.455  10.830  1.00  0.61           C  
ATOM   1303  OE1 GLU A  89      32.057  17.517  11.552  1.00  0.61           O  
ATOM   1304  OE2 GLU A  89      34.159  17.537  11.239  1.00  0.61           O  
ATOM   1305  H   GLU A  89      31.710  18.939   7.328  1.00  0.61           H  
ATOM   1306  HA  GLU A  89      31.765  16.129   7.090  1.00  0.61           H  
ATOM   1307 1HB  GLU A  89      30.797  17.971   9.307  1.00  0.61           H  
ATOM   1308 2HB  GLU A  89      30.951  16.227   9.486  1.00  0.61           H  
ATOM   1309 1HG  GLU A  89      33.365  16.385   9.016  1.00  0.61           H  
ATOM   1310 2HG  GLU A  89      33.209  18.129   8.807  1.00  0.61           H  
ATOM   1311  N   ASP A  90      28.827  17.403   6.731  1.00  0.60           N  
ATOM   1312  CA  ASP A  90      27.427  17.110   6.478  1.00  0.60           C  
ATOM   1313  C   ASP A  90      27.218  16.494   5.089  1.00  0.60           C  
ATOM   1314  O   ASP A  90      26.077  16.156   4.729  1.00  0.60           O  
ATOM   1315  CB  ASP A  90      26.590  18.388   6.619  1.00  0.60           C  
ATOM   1316  CG  ASP A  90      26.448  18.936   8.061  1.00  0.60           C  
ATOM   1317  OD1 ASP A  90      26.092  18.197   8.986  1.00  0.60           O  
ATOM   1318  OD2 ASP A  90      26.752  20.105   8.257  1.00  0.60           O  
ATOM   1319  H   ASP A  90      29.166  18.336   6.513  1.00  0.60           H  
ATOM   1320  HA  ASP A  90      27.097  16.388   7.217  1.00  0.60           H  
ATOM   1321 1HB  ASP A  90      27.038  19.166   6.009  1.00  0.60           H  
ATOM   1322 2HB  ASP A  90      25.592  18.211   6.219  1.00  0.60           H  
ATOM   1323  N   THR A  91      28.307  16.346   4.303  1.00  0.59           N  
ATOM   1324  CA  THR A  91      28.200  15.696   2.999  1.00  0.59           C  
ATOM   1325  C   THR A  91      27.728  14.264   3.226  1.00  0.59           C  
ATOM   1326  O   THR A  91      28.369  13.502   3.954  1.00  0.59           O  
ATOM   1327  CB  THR A  91      29.561  15.664   2.279  1.00  0.59           C  
ATOM   1328  OG1 THR A  91      30.055  17.013   2.080  1.00  0.59           O  
ATOM   1329  CG2 THR A  91      29.487  14.871   0.955  1.00  0.59           C  
ATOM   1330  H   THR A  91      29.230  16.665   4.609  1.00  0.59           H  
ATOM   1331  HA  THR A  91      27.468  16.228   2.399  1.00  0.59           H  
ATOM   1332  HB  THR A  91      30.273  15.154   2.925  1.00  0.59           H  
ATOM   1333  HG1 THR A  91      30.466  17.311   2.935  1.00  0.59           H  
ATOM   1334 1HG2 THR A  91      30.473  14.844   0.500  1.00  0.59           H  
ATOM   1335 2HG2 THR A  91      29.159  13.853   1.168  1.00  0.59           H  
ATOM   1336 3HG2 THR A  91      28.802  15.308   0.274  1.00  0.59           H  
ATOM   1337  N   ALA A  92      26.614  13.896   2.609  1.00  0.58           N  
ATOM   1338  CA  ALA A  92      26.034  12.570   2.835  1.00  0.58           C  
ATOM   1339  C   ALA A  92      24.814  12.320   1.977  1.00  0.58           C  
ATOM   1340  O   ALA A  92      24.253  13.252   1.392  1.00  0.58           O  
ATOM   1341  CB  ALA A  92      25.638  12.401   4.281  1.00  0.58           C  
ATOM   1342  H   ALA A  92      26.182  14.562   1.971  1.00  0.58           H  
ATOM   1343  HA  ALA A  92      26.782  11.826   2.573  1.00  0.58           H  
ATOM   1344 1HB  ALA A  92      25.222  11.412   4.416  1.00  0.58           H  
ATOM   1345 2HB  ALA A  92      26.475  12.524   4.955  1.00  0.58           H  
ATOM   1346 3HB  ALA A  92      24.897  13.143   4.501  1.00  0.58           H  
ATOM   1347  N   VAL A  93      24.360  11.071   1.954  1.00  0.57           N  
ATOM   1348  CA  VAL A  93      23.055  10.809   1.372  1.00  0.57           C  
ATOM   1349  C   VAL A  93      22.007  10.831   2.485  1.00  0.57           C  
ATOM   1350  O   VAL A  93      22.181  10.209   3.537  1.00  0.57           O  
ATOM   1351  CB  VAL A  93      22.994   9.473   0.622  1.00  0.57           C  
ATOM   1352  CG1 VAL A  93      21.562   9.248   0.084  1.00  0.57           C  
ATOM   1353  CG2 VAL A  93      23.960   9.506  -0.515  1.00  0.57           C  
ATOM   1354  H   VAL A  93      24.887  10.312   2.391  1.00  0.57           H  
ATOM   1355  HA  VAL A  93      22.832  11.597   0.664  1.00  0.57           H  
ATOM   1356  HB  VAL A  93      23.241   8.657   1.307  1.00  0.57           H  
ATOM   1357 1HG1 VAL A  93      21.517   8.304  -0.450  1.00  0.57           H  
ATOM   1358 2HG1 VAL A  93      20.848   9.232   0.899  1.00  0.57           H  
ATOM   1359 3HG1 VAL A  93      21.301  10.052  -0.595  1.00  0.57           H  
ATOM   1360 1HG2 VAL A  93      23.922   8.563  -1.055  1.00  0.57           H  
ATOM   1361 2HG2 VAL A  93      23.691  10.322  -1.187  1.00  0.57           H  
ATOM   1362 3HG2 VAL A  93      24.968   9.665  -0.135  1.00  0.57           H  
ATOM   1363  N   TYR A  94      20.948  11.595   2.279  1.00  0.58           N  
ATOM   1364  CA  TYR A  94      19.885  11.725   3.266  1.00  0.58           C  
ATOM   1365  C   TYR A  94      18.654  10.987   2.787  1.00  0.58           C  
ATOM   1366  O   TYR A  94      18.299  11.067   1.611  1.00  0.58           O  
ATOM   1367  CB  TYR A  94      19.586  13.195   3.488  1.00  0.58           C  
ATOM   1368  CG  TYR A  94      20.674  13.977   4.218  1.00  0.58           C  
ATOM   1369  CD1 TYR A  94      21.837  14.328   3.557  1.00  0.58           C  
ATOM   1370  CD2 TYR A  94      20.476  14.396   5.532  1.00  0.58           C  
ATOM   1371  CE1 TYR A  94      22.812  15.051   4.208  1.00  0.58           C  
ATOM   1372  CE2 TYR A  94      21.456  15.139   6.169  1.00  0.58           C  
ATOM   1373  CZ  TYR A  94      22.639  15.458   5.493  1.00  0.58           C  
ATOM   1374  OH  TYR A  94      23.674  16.169   6.110  1.00  0.58           O  
ATOM   1375  H   TYR A  94      20.881  12.083   1.385  1.00  0.58           H  
ATOM   1376  HA  TYR A  94      20.206  11.273   4.202  1.00  0.58           H  
ATOM   1377 1HB  TYR A  94      19.426  13.666   2.524  1.00  0.58           H  
ATOM   1378 2HB  TYR A  94      18.680  13.292   4.057  1.00  0.58           H  
ATOM   1379  HD1 TYR A  94      21.996  14.012   2.522  1.00  0.58           H  
ATOM   1380  HD2 TYR A  94      19.552  14.137   6.054  1.00  0.58           H  
ATOM   1381  HE1 TYR A  94      23.735  15.300   3.711  1.00  0.58           H  
ATOM   1382  HE2 TYR A  94      21.311  15.459   7.197  1.00  0.58           H  
ATOM   1383  HH  TYR A  94      24.474  16.184   5.509  1.00  0.58           H  
ATOM   1384  N   TYR A  95      17.986  10.280   3.689  1.00  0.60           N  
ATOM   1385  CA  TYR A  95      16.808   9.508   3.308  1.00  0.60           C  
ATOM   1386  C   TYR A  95      15.653   9.706   4.263  1.00  0.60           C  
ATOM   1387  O   TYR A  95      15.856   9.904   5.462  1.00  0.60           O  
ATOM   1388  CB  TYR A  95      17.092   7.999   3.377  1.00  0.60           C  
ATOM   1389  CG  TYR A  95      18.257   7.440   2.623  1.00  0.60           C  
ATOM   1390  CD1 TYR A  95      19.525   7.472   3.212  1.00  0.60           C  
ATOM   1391  CD2 TYR A  95      18.070   6.819   1.409  1.00  0.60           C  
ATOM   1392  CE1 TYR A  95      20.594   6.897   2.574  1.00  0.60           C  
ATOM   1393  CE2 TYR A  95      19.142   6.243   0.765  1.00  0.60           C  
ATOM   1394  CZ  TYR A  95      20.401   6.277   1.342  1.00  0.60           C  
ATOM   1395  OH  TYR A  95      21.470   5.690   0.697  1.00  0.60           O  
ATOM   1396  H   TYR A  95      18.329  10.270   4.651  1.00  0.60           H  
ATOM   1397  HA  TYR A  95      16.477   9.807   2.317  1.00  0.60           H  
ATOM   1398 1HB  TYR A  95      17.180   7.708   4.379  1.00  0.60           H  
ATOM   1399 2HB  TYR A  95      16.205   7.489   3.003  1.00  0.60           H  
ATOM   1400  HD1 TYR A  95      19.671   7.952   4.179  1.00  0.60           H  
ATOM   1401  HD2 TYR A  95      17.074   6.776   0.958  1.00  0.60           H  
ATOM   1402  HE1 TYR A  95      21.583   6.925   3.032  1.00  0.60           H  
ATOM   1403  HE2 TYR A  95      18.994   5.750  -0.199  1.00  0.60           H  
ATOM   1404  HH  TYR A  95      21.177   5.326  -0.143  1.00  0.60           H  
ATOM   1405  N   CYS A  96      14.438   9.541   3.760  1.00  0.65           N  
ATOM   1406  CA  CYS A  96      13.307   9.398   4.656  1.00  0.65           C  
ATOM   1407  C   CYS A  96      12.897   7.962   4.826  1.00  0.65           C  
ATOM   1408  O   CYS A  96      12.992   7.139   3.898  1.00  0.65           O  
ATOM   1409  CB  CYS A  96      12.099  10.222   4.283  1.00  0.65           C  
ATOM   1410  SG  CYS A  96      12.322  11.882   4.582  1.00  0.65           S  
ATOM   1411  H   CYS A  96      14.303   9.462   2.760  1.00  0.65           H  
ATOM   1412  HA  CYS A  96      13.613   9.766   5.630  1.00  0.65           H  
ATOM   1413 1HB  CYS A  96      11.863  10.071   3.226  1.00  0.65           H  
ATOM   1414 2HB  CYS A  96      11.238   9.882   4.870  1.00  0.65           H  
ATOM   1415  N   THR A  97      12.442   7.681   6.041  1.00  0.71           N  
ATOM   1416  CA  THR A  97      11.952   6.382   6.429  1.00  0.71           C  
ATOM   1417  C   THR A  97      10.578   6.451   7.095  1.00  0.71           C  
ATOM   1418  O   THR A  97      10.219   7.450   7.730  1.00  0.71           O  
ATOM   1419  CB  THR A  97      12.961   5.726   7.395  1.00  0.71           C  
ATOM   1420  OG1 THR A  97      13.078   6.526   8.572  1.00  0.71           O  
ATOM   1421  CG2 THR A  97      14.336   5.596   6.756  1.00  0.71           C  
ATOM   1422  H   THR A  97      12.455   8.431   6.735  1.00  0.71           H  
ATOM   1423  HA  THR A  97      11.861   5.766   5.538  1.00  0.71           H  
ATOM   1424  HB  THR A  97      12.595   4.734   7.668  1.00  0.71           H  
ATOM   1425  HG1 THR A  97      13.395   7.404   8.311  1.00  0.71           H  
ATOM   1426 1HG2 THR A  97      15.020   5.126   7.458  1.00  0.71           H  
ATOM   1427 2HG2 THR A  97      14.239   4.984   5.877  1.00  0.71           H  
ATOM   1428 3HG2 THR A  97      14.723   6.576   6.483  1.00  0.71           H  
ATOM   1429  N   TRP A  98       9.833   5.353   6.992  1.00  0.78           N  
ATOM   1430  CA  TRP A  98       8.514   5.234   7.627  1.00  0.78           C  
ATOM   1431  C   TRP A  98       8.212   3.765   7.847  1.00  0.78           C  
ATOM   1432  O   TRP A  98       8.459   2.957   6.956  1.00  0.78           O  
ATOM   1433  CB  TRP A  98       7.457   5.827   6.697  1.00  0.78           C  
ATOM   1434  CG  TRP A  98       6.093   5.962   7.243  1.00  0.78           C  
ATOM   1435  CD1 TRP A  98       5.614   7.042   7.904  1.00  0.78           C  
ATOM   1436  CD2 TRP A  98       5.008   5.017   7.174  1.00  0.78           C  
ATOM   1437  NE1 TRP A  98       4.330   6.855   8.243  1.00  0.78           N  
ATOM   1438  CE2 TRP A  98       3.929   5.609   7.803  1.00  0.78           C  
ATOM   1439  CE3 TRP A  98       4.869   3.736   6.638  1.00  0.78           C  
ATOM   1440  CZ2 TRP A  98       2.705   4.969   7.911  1.00  0.78           C  
ATOM   1441  CZ3 TRP A  98       3.644   3.095   6.761  1.00  0.78           C  
ATOM   1442  CH2 TRP A  98       2.593   3.699   7.380  1.00  0.78           C  
ATOM   1443  H   TRP A  98      10.216   4.573   6.455  1.00  0.78           H  
ATOM   1444  HA  TRP A  98       8.521   5.756   8.584  1.00  0.78           H  
ATOM   1445 1HB  TRP A  98       7.779   6.759   6.361  1.00  0.78           H  
ATOM   1446 2HB  TRP A  98       7.380   5.188   5.815  1.00  0.78           H  
ATOM   1447  HD1 TRP A  98       6.187   7.931   8.135  1.00  0.78           H  
ATOM   1448  HE1 TRP A  98       3.782   7.554   8.777  1.00  0.78           H  
ATOM   1449  HE3 TRP A  98       5.707   3.251   6.142  1.00  0.78           H  
ATOM   1450  HZ2 TRP A  98       1.856   5.440   8.402  1.00  0.78           H  
ATOM   1451  HZ3 TRP A  98       3.536   2.098   6.352  1.00  0.78           H  
ATOM   1452  HH2 TRP A  98       1.642   3.173   7.457  1.00  0.78           H  
ATOM   1453  N   GLY A  99       7.637   3.383   8.978  1.00  0.82           N  
ATOM   1454  CA  GLY A  99       7.347   1.963   9.123  1.00  0.82           C  
ATOM   1455  C   GLY A  99       8.662   1.199   8.976  1.00  0.82           C  
ATOM   1456  O   GLY A  99       9.620   1.450   9.710  1.00  0.82           O  
ATOM   1457  H   GLY A  99       7.420   4.049   9.708  1.00  0.82           H  
ATOM   1458 1HA  GLY A  99       6.901   1.768  10.099  1.00  0.82           H  
ATOM   1459 2HA  GLY A  99       6.636   1.646   8.360  1.00  0.82           H  
ATOM   1460  N   SER A 100       8.690   0.266   8.030  1.00  0.84           N  
ATOM   1461  CA  SER A 100       9.853  -0.563   7.726  1.00  0.84           C  
ATOM   1462  C   SER A 100      10.361  -0.265   6.307  1.00  0.84           C  
ATOM   1463  O   SER A 100      11.048  -1.084   5.692  1.00  0.84           O  
ATOM   1464  CB  SER A 100       9.506  -2.029   7.869  1.00  0.84           C  
ATOM   1465  OG  SER A 100       8.447  -2.380   7.026  1.00  0.84           O  
ATOM   1466  H   SER A 100       7.857   0.131   7.476  1.00  0.84           H  
ATOM   1467  HA  SER A 100      10.648  -0.322   8.431  1.00  0.84           H  
ATOM   1468 1HB  SER A 100      10.380  -2.633   7.630  1.00  0.84           H  
ATOM   1469 2HB  SER A 100       9.236  -2.237   8.902  1.00  0.84           H  
ATOM   1470  HG  SER A 100       8.756  -2.197   6.132  1.00  0.84           H  
ATOM   1471  N   TYR A 101       9.987   0.908   5.791  1.00  0.82           N  
ATOM   1472  CA  TYR A 101      10.307   1.352   4.435  1.00  0.82           C  
ATOM   1473  C   TYR A 101      11.287   2.520   4.386  1.00  0.82           C  
ATOM   1474  O   TYR A 101      11.340   3.362   5.287  1.00  0.82           O  
ATOM   1475  CB  TYR A 101       9.028   1.804   3.748  1.00  0.82           C  
ATOM   1476  CG  TYR A 101       8.015   0.709   3.595  1.00  0.82           C  
ATOM   1477  CD1 TYR A 101       7.151   0.439   4.647  1.00  0.82           C  
ATOM   1478  CD2 TYR A 101       7.923  -0.010   2.412  1.00  0.82           C  
ATOM   1479  CE1 TYR A 101       6.195  -0.549   4.520  1.00  0.82           C  
ATOM   1480  CE2 TYR A 101       6.957  -1.001   2.279  1.00  0.82           C  
ATOM   1481  CZ  TYR A 101       6.093  -1.273   3.329  1.00  0.82           C  
ATOM   1482  OH  TYR A 101       5.119  -2.257   3.208  1.00  0.82           O  
ATOM   1483  H   TYR A 101       9.431   1.532   6.369  1.00  0.82           H  
ATOM   1484  HA  TYR A 101      10.748   0.517   3.892  1.00  0.82           H  
ATOM   1485 1HB  TYR A 101       8.577   2.614   4.323  1.00  0.82           H  
ATOM   1486 2HB  TYR A 101       9.261   2.198   2.758  1.00  0.82           H  
ATOM   1487  HD1 TYR A 101       7.225   1.018   5.572  1.00  0.82           H  
ATOM   1488  HD2 TYR A 101       8.599   0.212   1.585  1.00  0.82           H  
ATOM   1489  HE1 TYR A 101       5.515  -0.754   5.345  1.00  0.82           H  
ATOM   1490  HE2 TYR A 101       6.872  -1.563   1.345  1.00  0.82           H  
ATOM   1491  HH  TYR A 101       4.983  -2.496   2.259  1.00  0.82           H  
ATOM   1492  N   ARG A 102      12.021   2.603   3.277  1.00  0.78           N  
ATOM   1493  CA  ARG A 102      12.943   3.708   3.020  1.00  0.78           C  
ATOM   1494  C   ARG A 102      12.822   4.128   1.573  1.00  0.78           C  
ATOM   1495  O   ARG A 102      12.583   3.294   0.696  1.00  0.78           O  
ATOM   1496  CB  ARG A 102      14.386   3.323   3.298  1.00  0.78           C  
ATOM   1497  CG  ARG A 102      15.434   4.455   3.203  1.00  0.78           C  
ATOM   1498  CD  ARG A 102      16.763   3.957   3.603  1.00  0.78           C  
ATOM   1499  NE  ARG A 102      16.747   3.459   4.966  1.00  0.78           N  
ATOM   1500  CZ  ARG A 102      17.732   2.744   5.525  1.00  0.78           C  
ATOM   1501  NH1 ARG A 102      18.829   2.487   4.842  1.00  0.78           N  
ATOM   1502  NH2 ARG A 102      17.599   2.282   6.758  1.00  0.78           N  
ATOM   1503  H   ARG A 102      11.937   1.874   2.581  1.00  0.78           H  
ATOM   1504  HA  ARG A 102      12.678   4.555   3.649  1.00  0.78           H  
ATOM   1505 1HB  ARG A 102      14.455   2.895   4.296  1.00  0.78           H  
ATOM   1506 2HB  ARG A 102      14.690   2.553   2.591  1.00  0.78           H  
ATOM   1507 1HG  ARG A 102      15.517   4.784   2.171  1.00  0.78           H  
ATOM   1508 2HG  ARG A 102      15.157   5.303   3.824  1.00  0.78           H  
ATOM   1509 1HD  ARG A 102      17.063   3.146   2.940  1.00  0.78           H  
ATOM   1510 2HD  ARG A 102      17.490   4.758   3.547  1.00  0.78           H  
ATOM   1511  HE  ARG A 102      15.918   3.631   5.518  1.00  0.78           H  
ATOM   1512 1HH1 ARG A 102      18.932   2.835   3.898  1.00  0.78           H  
ATOM   1513 2HH1 ARG A 102      19.570   1.945   5.261  1.00  0.78           H  
ATOM   1514 1HH2 ARG A 102      16.758   2.464   7.286  1.00  0.78           H  
ATOM   1515 2HH2 ARG A 102      18.340   1.733   7.172  1.00  0.78           H  
ATOM   1516  N   GLY A 103      12.961   5.417   1.330  1.00  0.72           N  
ATOM   1517  CA  GLY A 103      12.921   5.937  -0.030  1.00  0.72           C  
ATOM   1518  C   GLY A 103      14.274   5.806  -0.739  1.00  0.72           C  
ATOM   1519  O   GLY A 103      15.058   4.903  -0.444  1.00  0.72           O  
ATOM   1520  H   GLY A 103      13.097   6.059   2.115  1.00  0.72           H  
ATOM   1521 1HA  GLY A 103      12.155   5.412  -0.601  1.00  0.72           H  
ATOM   1522 2HA  GLY A 103      12.620   6.975  -0.002  1.00  0.72           H  
ATOM   1523  N   GLN A 104      14.501   6.673  -1.719  1.00  0.66           N  
ATOM   1524  CA  GLN A 104      15.694   6.654  -2.575  1.00  0.66           C  
ATOM   1525  C   GLN A 104      16.822   7.532  -2.027  1.00  0.66           C  
ATOM   1526  O   GLN A 104      18.006   7.229  -2.199  1.00  0.66           O  
ATOM   1527  CB  GLN A 104      15.316   7.120  -3.983  1.00  0.66           C  
ATOM   1528  CG  GLN A 104      14.348   6.189  -4.714  1.00  0.66           C  
ATOM   1529  CD  GLN A 104      13.951   6.713  -6.090  1.00  0.66           C  
ATOM   1530  OE1 GLN A 104      13.893   7.927  -6.315  1.00  0.66           O  
ATOM   1531  NE2 GLN A 104      13.673   5.798  -7.015  1.00  0.66           N  
ATOM   1532  H   GLN A 104      13.824   7.420  -1.833  1.00  0.66           H  
ATOM   1533  HA  GLN A 104      16.062   5.630  -2.629  1.00  0.66           H  
ATOM   1534 1HB  GLN A 104      14.853   8.108  -3.920  1.00  0.66           H  
ATOM   1535 2HB  GLN A 104      16.218   7.220  -4.586  1.00  0.66           H  
ATOM   1536 1HG  GLN A 104      14.828   5.219  -4.843  1.00  0.66           H  
ATOM   1537 2HG  GLN A 104      13.443   6.081  -4.114  1.00  0.66           H  
ATOM   1538 1HE2 GLN A 104      13.407   6.082  -7.937  1.00  0.66           H  
ATOM   1539 2HE2 GLN A 104      13.733   4.826  -6.790  1.00  0.66           H  
ATOM   1540  N   GLY A 105      16.436   8.613  -1.368  1.00  0.62           N  
ATOM   1541  CA  GLY A 105      17.350   9.573  -0.777  1.00  0.62           C  
ATOM   1542  C   GLY A 105      17.840  10.657  -1.718  1.00  0.62           C  
ATOM   1543  O   GLY A 105      17.607  10.621  -2.930  1.00  0.62           O  
ATOM   1544  H   GLY A 105      15.443   8.791  -1.264  1.00  0.62           H  
ATOM   1545 1HA  GLY A 105      16.827  10.048   0.044  1.00  0.62           H  
ATOM   1546 2HA  GLY A 105      18.206   9.057  -0.348  1.00  0.62           H  
ATOM   1547  N   THR A 106      18.525  11.629  -1.128  1.00  0.60           N  
ATOM   1548  CA  THR A 106      19.095  12.768  -1.831  1.00  0.60           C  
ATOM   1549  C   THR A 106      20.575  12.882  -1.508  1.00  0.60           C  
ATOM   1550  O   THR A 106      20.984  12.564  -0.395  1.00  0.60           O  
ATOM   1551  CB  THR A 106      18.418  14.063  -1.364  1.00  0.60           C  
ATOM   1552  OG1 THR A 106      18.673  14.222   0.032  1.00  0.60           O  
ATOM   1553  CG2 THR A 106      16.944  14.026  -1.571  1.00  0.60           C  
ATOM   1554  H   THR A 106      18.632  11.558  -0.119  1.00  0.60           H  
ATOM   1555  HA  THR A 106      18.970  12.636  -2.907  1.00  0.60           H  
ATOM   1556  HB  THR A 106      18.845  14.906  -1.904  1.00  0.60           H  
ATOM   1557  HG1 THR A 106      18.134  13.584   0.512  1.00  0.60           H  
ATOM   1558 1HG2 THR A 106      16.510  14.951  -1.208  1.00  0.60           H  
ATOM   1559 2HG2 THR A 106      16.721  13.903  -2.631  1.00  0.60           H  
ATOM   1560 3HG2 THR A 106      16.542  13.201  -1.018  1.00  0.60           H  
ATOM   1561  N   GLN A 107      21.370  13.420  -2.426  1.00  0.59           N  
ATOM   1562  CA  GLN A 107      22.788  13.627  -2.128  1.00  0.59           C  
ATOM   1563  C   GLN A 107      23.085  15.087  -1.847  1.00  0.59           C  
ATOM   1564  O   GLN A 107      22.778  15.967  -2.661  1.00  0.59           O  
ATOM   1565  CB  GLN A 107      23.694  13.137  -3.270  1.00  0.59           C  
ATOM   1566  CG  GLN A 107      25.237  13.411  -3.070  1.00  0.59           C  
ATOM   1567  CD  GLN A 107      25.971  12.522  -2.014  1.00  0.59           C  
ATOM   1568  OE1 GLN A 107      25.983  11.290  -2.133  1.00  0.59           O  
ATOM   1569  NE2 GLN A 107      26.599  13.131  -1.011  1.00  0.59           N  
ATOM   1570  H   GLN A 107      20.996  13.682  -3.329  1.00  0.59           H  
ATOM   1571  HA  GLN A 107      23.044  13.064  -1.232  1.00  0.59           H  
ATOM   1572 1HB  GLN A 107      23.566  12.063  -3.393  1.00  0.59           H  
ATOM   1573 2HB  GLN A 107      23.391  13.612  -4.203  1.00  0.59           H  
ATOM   1574 1HG  GLN A 107      25.732  13.254  -4.028  1.00  0.59           H  
ATOM   1575 2HG  GLN A 107      25.370  14.453  -2.768  1.00  0.59           H  
ATOM   1576 1HE2 GLN A 107      27.090  12.589  -0.340  1.00  0.59           H  
ATOM   1577 2HE2 GLN A 107      26.593  14.143  -0.922  1.00  0.59           H  
ATOM   1578  N   VAL A 108      23.687  15.315  -0.695  1.00  0.62           N  
ATOM   1579  CA  VAL A 108      24.128  16.623  -0.258  1.00  0.62           C  
ATOM   1580  C   VAL A 108      25.637  16.696  -0.255  1.00  0.62           C  
ATOM   1581  O   VAL A 108      26.296  15.848   0.354  1.00  0.62           O  
ATOM   1582  CB  VAL A 108      23.626  16.892   1.164  1.00  0.62           C  
ATOM   1583  CG1 VAL A 108      24.183  18.193   1.679  1.00  0.62           C  
ATOM   1584  CG2 VAL A 108      22.086  16.935   1.167  1.00  0.62           C  
ATOM   1585  H   VAL A 108      23.858  14.525  -0.068  1.00  0.62           H  
ATOM   1586  HA  VAL A 108      23.737  17.381  -0.939  1.00  0.62           H  
ATOM   1587  HB  VAL A 108      23.972  16.109   1.800  1.00  0.62           H  
ATOM   1588 1HG1 VAL A 108      23.828  18.378   2.693  1.00  0.62           H  
ATOM   1589 2HG1 VAL A 108      25.268  18.142   1.685  1.00  0.62           H  
ATOM   1590 3HG1 VAL A 108      23.878  18.970   1.034  1.00  0.62           H  
ATOM   1591 1HG2 VAL A 108      21.731  17.118   2.175  1.00  0.62           H  
ATOM   1592 2HG2 VAL A 108      21.758  17.730   0.523  1.00  0.62           H  
ATOM   1593 3HG2 VAL A 108      21.681  15.984   0.807  1.00  0.62           H  
ATOM   1594  N   THR A 109      26.181  17.701  -0.933  1.00  0.68           N  
ATOM   1595  CA  THR A 109      27.621  17.897  -0.959  1.00  0.68           C  
ATOM   1596  C   THR A 109      27.938  19.269  -0.427  1.00  0.68           C  
ATOM   1597  O   THR A 109      27.353  20.252  -0.883  1.00  0.68           O  
ATOM   1598  CB  THR A 109      28.220  17.726  -2.379  1.00  0.68           C  
ATOM   1599  OG1 THR A 109      27.966  16.398  -2.864  1.00  0.68           O  
ATOM   1600  CG2 THR A 109      29.726  17.969  -2.338  1.00  0.68           C  
ATOM   1601  H   THR A 109      25.572  18.361  -1.425  1.00  0.68           H  
ATOM   1602  HA  THR A 109      28.091  17.195  -0.293  1.00  0.68           H  
ATOM   1603  HB  THR A 109      27.758  18.446  -3.057  1.00  0.68           H  
ATOM   1604  HG1 THR A 109      28.454  16.261  -3.680  1.00  0.68           H  
ATOM   1605 1HG2 THR A 109      30.138  17.849  -3.337  1.00  0.68           H  
ATOM   1606 2HG2 THR A 109      29.928  18.978  -1.984  1.00  0.68           H  
ATOM   1607 3HG2 THR A 109      30.194  17.251  -1.661  1.00  0.68           H  
ATOM   1608  N   VAL A 110      28.845  19.343   0.540  1.00  0.78           N  
ATOM   1609  CA  VAL A 110      29.178  20.648   1.073  1.00  0.78           C  
ATOM   1610  C   VAL A 110      30.656  20.931   0.783  1.00  0.78           C  
ATOM   1611  O   VAL A 110      31.527  20.144   1.153  1.00  0.78           O  
ATOM   1612  CB  VAL A 110      28.879  20.703   2.580  1.00  0.78           C  
ATOM   1613  CG1 VAL A 110      29.195  22.070   3.099  1.00  0.78           C  
ATOM   1614  CG2 VAL A 110      27.431  20.313   2.871  1.00  0.78           C  
ATOM   1615  H   VAL A 110      29.287  18.502   0.915  1.00  0.78           H  
ATOM   1616  HA  VAL A 110      28.568  21.389   0.581  1.00  0.78           H  
ATOM   1617  HB  VAL A 110      29.517  20.001   3.089  1.00  0.78           H  
ATOM   1618 1HG1 VAL A 110      29.018  22.123   4.163  1.00  0.78           H  
ATOM   1619 2HG1 VAL A 110      30.214  22.255   2.888  1.00  0.78           H  
ATOM   1620 3HG1 VAL A 110      28.571  22.811   2.595  1.00  0.78           H  
ATOM   1621 1HG2 VAL A 110      27.265  20.346   3.942  1.00  0.78           H  
ATOM   1622 2HG2 VAL A 110      26.764  20.988   2.388  1.00  0.78           H  
ATOM   1623 3HG2 VAL A 110      27.251  19.302   2.513  1.00  0.78           H  
ATOM   1624  N   SER A 111      30.927  22.013   0.047  1.00  0.94           N  
ATOM   1625  CA  SER A 111      32.304  22.334  -0.373  1.00  0.94           C  
ATOM   1626  C   SER A 111      32.493  23.784  -0.822  1.00  0.94           C  
ATOM   1627  O   SER A 111      31.588  24.383  -1.404  1.00  0.94           O  
ATOM   1628  CB  SER A 111      32.738  21.423  -1.514  1.00  0.94           C  
ATOM   1629  OG  SER A 111      34.050  21.707  -1.917  1.00  0.94           O  
ATOM   1630  H   SER A 111      30.145  22.622  -0.195  1.00  0.94           H  
ATOM   1631  HA  SER A 111      32.960  22.157   0.480  1.00  0.94           H  
ATOM   1632 1HB  SER A 111      32.669  20.380  -1.207  1.00  0.94           H  
ATOM   1633 2HB  SER A 111      32.076  21.555  -2.350  1.00  0.94           H  
ATOM   1634  HG  SER A 111      34.086  22.664  -2.081  1.00  0.94           H  
ATOM   1635  N   SER A 112      33.680  24.337  -0.561  1.00  1.13           N  
ATOM   1636  CA  SER A 112      34.024  25.683  -1.017  1.00  1.13           C  
ATOM   1637  C   SER A 112      35.171  25.580  -2.006  1.00  1.13           C  
ATOM   1638  O   SER A 112      35.462  26.522  -2.744  1.00  1.13           O  
ATOM   1639  OXT SER A 112      35.960  24.648  -1.864  1.00  1.13           O  
ATOM   1640  CB  SER A 112      34.439  26.577   0.145  1.00  1.13           C  
ATOM   1641  OG  SER A 112      34.786  27.860  -0.306  1.00  1.13           O  
ATOM   1642  H   SER A 112      34.371  23.795  -0.055  1.00  1.13           H  
ATOM   1643  HA  SER A 112      33.167  26.124  -1.524  1.00  1.13           H  
ATOM   1644 1HB  SER A 112      33.645  26.660   0.859  1.00  1.13           H  
ATOM   1645 2HB  SER A 112      35.289  26.131   0.661  1.00  1.13           H  
ATOM   1646  HG  SER A 112      35.662  27.773  -0.707  1.00  1.13           H  
TER    1647
ENDMDL

REMARK ID 636968 MODEL 5 nb39
PFRMAT TS
TARGET nb39
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.564  -1.154   1.140  1.00  1.20           N  
ATOM      2  CA  GLU A   1       1.947  -0.703   1.037  1.00  1.20           C  
ATOM      3  C   GLU A   1       2.025   0.812   1.168  1.00  1.20           C  
ATOM      4  O   GLU A   1       0.991   1.501   1.208  1.00  1.20           O  
ATOM      5  CB  GLU A   1       2.548  -1.132  -0.310  1.00  1.20           C  
ATOM      6  CG  GLU A   1       2.606  -2.660  -0.555  1.00  1.20           C  
ATOM      7  CD  GLU A   1       3.607  -3.426   0.307  1.00  1.20           C  
ATOM      8  OE1 GLU A   1       4.625  -2.876   0.665  1.00  1.20           O  
ATOM      9  OE2 GLU A   1       3.344  -4.567   0.599  1.00  1.20           O  
ATOM     10 1H   GLU A   1       0.547  -2.115   1.453  1.00  1.20           H  
ATOM     11 2H   GLU A   1       0.069  -0.575   1.802  1.00  1.20           H  
ATOM     12 3H   GLU A   1       0.120  -1.088   0.234  1.00  1.20           H  
ATOM     13  HA  GLU A   1       2.527  -1.147   1.848  1.00  1.20           H  
ATOM     14 1HB  GLU A   1       1.970  -0.687  -1.120  1.00  1.20           H  
ATOM     15 2HB  GLU A   1       3.566  -0.748  -0.391  1.00  1.20           H  
ATOM     16 1HG  GLU A   1       1.613  -3.072  -0.374  1.00  1.20           H  
ATOM     17 2HG  GLU A   1       2.845  -2.829  -1.603  1.00  1.20           H  
ATOM     18  N   VAL A   2       3.251   1.311   1.274  1.00  1.05           N  
ATOM     19  CA  VAL A   2       3.515   2.741   1.358  1.00  1.05           C  
ATOM     20  C   VAL A   2       4.646   3.171   0.437  1.00  1.05           C  
ATOM     21  O   VAL A   2       5.456   2.347   0.004  1.00  1.05           O  
ATOM     22  CB  VAL A   2       3.911   3.159   2.763  1.00  1.05           C  
ATOM     23  CG1 VAL A   2       2.837   2.840   3.744  1.00  1.05           C  
ATOM     24  CG2 VAL A   2       5.130   2.527   3.125  1.00  1.05           C  
ATOM     25  H   VAL A   2       4.043   0.676   1.266  1.00  1.05           H  
ATOM     26  HA  VAL A   2       2.616   3.283   1.070  1.00  1.05           H  
ATOM     27  HB  VAL A   2       4.058   4.193   2.758  1.00  1.05           H  
ATOM     28 1HG1 VAL A   2       3.138   3.179   4.734  1.00  1.05           H  
ATOM     29 2HG1 VAL A   2       1.945   3.360   3.431  1.00  1.05           H  
ATOM     30 3HG1 VAL A   2       2.657   1.773   3.774  1.00  1.05           H  
ATOM     31 1HG2 VAL A   2       5.426   2.852   4.124  1.00  1.05           H  
ATOM     32 2HG2 VAL A   2       4.967   1.463   3.111  1.00  1.05           H  
ATOM     33 3HG2 VAL A   2       5.907   2.793   2.409  1.00  1.05           H  
ATOM     34  N   GLN A   3       4.742   4.476   0.217  1.00  0.91           N  
ATOM     35  CA  GLN A   3       5.860   5.064  -0.504  1.00  0.91           C  
ATOM     36  C   GLN A   3       6.295   6.398   0.092  1.00  0.91           C  
ATOM     37  O   GLN A   3       5.470   7.242   0.466  1.00  0.91           O  
ATOM     38  CB  GLN A   3       5.512   5.272  -1.985  1.00  0.91           C  
ATOM     39  CG  GLN A   3       6.654   5.864  -2.829  1.00  0.91           C  
ATOM     40  CD  GLN A   3       6.302   5.986  -4.299  1.00  0.91           C  
ATOM     41  OE1 GLN A   3       5.126   6.065  -4.669  1.00  0.91           O  
ATOM     42  NE2 GLN A   3       7.320   6.004  -5.152  1.00  0.91           N  
ATOM     43  H   GLN A   3       3.991   5.077   0.550  1.00  0.91           H  
ATOM     44  HA  GLN A   3       6.707   4.381  -0.439  1.00  0.91           H  
ATOM     45 1HB  GLN A   3       5.230   4.315  -2.427  1.00  0.91           H  
ATOM     46 2HB  GLN A   3       4.650   5.937  -2.064  1.00  0.91           H  
ATOM     47 1HG  GLN A   3       6.884   6.865  -2.464  1.00  0.91           H  
ATOM     48 2HG  GLN A   3       7.533   5.227  -2.738  1.00  0.91           H  
ATOM     49 1HE2 GLN A   3       7.149   6.082  -6.135  1.00  0.91           H  
ATOM     50 2HE2 GLN A   3       8.259   5.939  -4.811  1.00  0.91           H  
ATOM     51  N   LEU A   4       7.611   6.577   0.188  1.00  0.80           N  
ATOM     52  CA  LEU A   4       8.190   7.847   0.607  1.00  0.80           C  
ATOM     53  C   LEU A   4       9.052   8.461  -0.491  1.00  0.80           C  
ATOM     54  O   LEU A   4       9.793   7.744  -1.177  1.00  0.80           O  
ATOM     55  CB  LEU A   4       9.044   7.685   1.871  1.00  0.80           C  
ATOM     56  CG  LEU A   4       8.345   7.271   3.146  1.00  0.80           C  
ATOM     57  CD1 LEU A   4       9.383   7.069   4.227  1.00  0.80           C  
ATOM     58  CD2 LEU A   4       7.380   8.376   3.510  1.00  0.80           C  
ATOM     59  H   LEU A   4       8.233   5.828  -0.082  1.00  0.80           H  
ATOM     60  HA  LEU A   4       7.382   8.540   0.827  1.00  0.80           H  
ATOM     61 1HB  LEU A   4       9.820   6.953   1.668  1.00  0.80           H  
ATOM     62 2HB  LEU A   4       9.532   8.642   2.067  1.00  0.80           H  
ATOM     63  HG  LEU A   4       7.810   6.332   3.014  1.00  0.80           H  
ATOM     64 1HD1 LEU A   4       8.902   6.795   5.141  1.00  0.80           H  
ATOM     65 2HD1 LEU A   4      10.077   6.280   3.933  1.00  0.80           H  
ATOM     66 3HD1 LEU A   4       9.930   7.994   4.371  1.00  0.80           H  
ATOM     67 1HD2 LEU A   4       6.869   8.155   4.442  1.00  0.80           H  
ATOM     68 2HD2 LEU A   4       7.931   9.299   3.610  1.00  0.80           H  
ATOM     69 3HD2 LEU A   4       6.663   8.480   2.715  1.00  0.80           H  
ATOM     70  N   VAL A   5       8.942   9.786  -0.645  1.00  0.71           N  
ATOM     71  CA  VAL A   5       9.761  10.550  -1.590  1.00  0.71           C  
ATOM     72  C   VAL A   5      10.438  11.725  -0.883  1.00  0.71           C  
ATOM     73  O   VAL A   5       9.762  12.547  -0.257  1.00  0.71           O  
ATOM     74  CB  VAL A   5       8.906  11.075  -2.752  1.00  0.71           C  
ATOM     75  CG1 VAL A   5       9.777  11.884  -3.703  1.00  0.71           C  
ATOM     76  CG2 VAL A   5       8.226   9.898  -3.476  1.00  0.71           C  
ATOM     77  H   VAL A   5       8.260  10.275  -0.063  1.00  0.71           H  
ATOM     78  HA  VAL A   5      10.539   9.896  -1.987  1.00  0.71           H  
ATOM     79  HB  VAL A   5       8.143  11.746  -2.360  1.00  0.71           H  
ATOM     80 1HG1 VAL A   5       9.166  12.271  -4.517  1.00  0.71           H  
ATOM     81 2HG1 VAL A   5      10.232  12.719  -3.168  1.00  0.71           H  
ATOM     82 3HG1 VAL A   5      10.561  11.245  -4.109  1.00  0.71           H  
ATOM     83 1HG2 VAL A   5       7.615  10.278  -4.294  1.00  0.71           H  
ATOM     84 2HG2 VAL A   5       8.988   9.225  -3.873  1.00  0.71           H  
ATOM     85 3HG2 VAL A   5       7.590   9.352  -2.782  1.00  0.71           H  
ATOM     86  N   GLU A   6      11.765  11.831  -1.002  1.00  0.66           N  
ATOM     87  CA  GLU A   6      12.486  12.887  -0.289  1.00  0.66           C  
ATOM     88  C   GLU A   6      13.095  13.930  -1.228  1.00  0.66           C  
ATOM     89  O   GLU A   6      13.518  13.608  -2.340  1.00  0.66           O  
ATOM     90  CB  GLU A   6      13.574  12.233   0.567  1.00  0.66           C  
ATOM     91  CG  GLU A   6      13.027  11.209   1.502  1.00  0.66           C  
ATOM     92  CD  GLU A   6      12.723   9.955   0.875  1.00  0.66           C  
ATOM     93  OE1 GLU A   6      13.533   9.418   0.173  1.00  0.66           O  
ATOM     94  OE2 GLU A   6      11.646   9.493   1.074  1.00  0.66           O  
ATOM     95  H   GLU A   6      12.276  11.159  -1.559  1.00  0.66           H  
ATOM     96  HA  GLU A   6      11.792  13.398   0.370  1.00  0.66           H  
ATOM     97 1HB  GLU A   6      14.338  11.779  -0.066  1.00  0.66           H  
ATOM     98 2HB  GLU A   6      14.046  12.992   1.182  1.00  0.66           H  
ATOM     99 1HG  GLU A   6      13.687  11.065   2.358  1.00  0.66           H  
ATOM    100 2HG  GLU A   6      12.089  11.578   1.835  1.00  0.66           H  
ATOM    101  N   SER A   7      13.182  15.170  -0.739  1.00  0.63           N  
ATOM    102  CA  SER A   7      13.768  16.279  -1.486  1.00  0.63           C  
ATOM    103  C   SER A   7      14.376  17.369  -0.594  1.00  0.63           C  
ATOM    104  O   SER A   7      14.175  17.390   0.623  1.00  0.63           O  
ATOM    105  CB  SER A   7      12.701  16.897  -2.366  1.00  0.63           C  
ATOM    106  OG  SER A   7      11.699  17.508  -1.594  1.00  0.63           O  
ATOM    107  H   SER A   7      12.752  15.351   0.167  1.00  0.63           H  
ATOM    108  HA  SER A   7      14.559  15.878  -2.121  1.00  0.63           H  
ATOM    109 1HB  SER A   7      13.151  17.630  -3.030  1.00  0.63           H  
ATOM    110 2HB  SER A   7      12.258  16.120  -2.989  1.00  0.63           H  
ATOM    111  HG  SER A   7      11.381  16.831  -0.978  1.00  0.63           H  
ATOM    112  N   GLY A   8      15.120  18.297  -1.213  1.00  0.62           N  
ATOM    113  CA  GLY A   8      15.699  19.430  -0.476  1.00  0.62           C  
ATOM    114  C   GLY A   8      17.202  19.334  -0.180  1.00  0.62           C  
ATOM    115  O   GLY A   8      17.736  20.126   0.589  1.00  0.62           O  
ATOM    116  H   GLY A   8      15.262  18.234  -2.211  1.00  0.62           H  
ATOM    117 1HA  GLY A   8      15.514  20.342  -1.044  1.00  0.62           H  
ATOM    118 2HA  GLY A   8      15.163  19.555   0.464  1.00  0.62           H  
ATOM    119  N   GLY A   9      17.904  18.390  -0.788  1.00  0.62           N  
ATOM    120  CA  GLY A   9      19.336  18.301  -0.500  1.00  0.62           C  
ATOM    121  C   GLY A   9      20.097  19.398  -1.237  1.00  0.62           C  
ATOM    122  O   GLY A   9      19.492  20.250  -1.894  1.00  0.62           O  
ATOM    123  H   GLY A   9      17.460  17.745  -1.419  1.00  0.62           H  
ATOM    124 1HA  GLY A   9      19.505  18.388   0.572  1.00  0.62           H  
ATOM    125 2HA  GLY A   9      19.717  17.327  -0.805  1.00  0.62           H  
ATOM    126  N   GLY A  10      21.422  19.381  -1.131  1.00  0.62           N  
ATOM    127  CA  GLY A  10      22.238  20.420  -1.756  1.00  0.62           C  
ATOM    128  C   GLY A  10      23.445  20.828  -0.911  1.00  0.62           C  
ATOM    129  O   GLY A  10      23.715  20.230   0.135  1.00  0.62           O  
ATOM    130  H   GLY A  10      21.860  18.613  -0.624  1.00  0.62           H  
ATOM    131 1HA  GLY A  10      22.580  20.065  -2.728  1.00  0.62           H  
ATOM    132 2HA  GLY A  10      21.619  21.297  -1.942  1.00  0.62           H  
ATOM    133  N   LEU A  11      24.166  21.839  -1.403  1.00  0.63           N  
ATOM    134  CA  LEU A  11      25.378  22.368  -0.775  1.00  0.63           C  
ATOM    135  C   LEU A  11      25.166  23.682  -0.030  1.00  0.63           C  
ATOM    136  O   LEU A  11      24.680  24.661  -0.605  1.00  0.63           O  
ATOM    137  CB  LEU A  11      26.468  22.580  -1.834  1.00  0.63           C  
ATOM    138  CG  LEU A  11      27.771  23.249  -1.329  1.00  0.63           C  
ATOM    139  CD1 LEU A  11      28.460  22.357  -0.334  1.00  0.63           C  
ATOM    140  CD2 LEU A  11      28.682  23.521  -2.509  1.00  0.63           C  
ATOM    141  H   LEU A  11      23.855  22.267  -2.264  1.00  0.63           H  
ATOM    142  HA  LEU A  11      25.734  21.632  -0.060  1.00  0.63           H  
ATOM    143 1HB  LEU A  11      26.737  21.612  -2.254  1.00  0.63           H  
ATOM    144 2HB  LEU A  11      26.064  23.203  -2.630  1.00  0.63           H  
ATOM    145  HG  LEU A  11      27.530  24.188  -0.827  1.00  0.63           H  
ATOM    146 1HD1 LEU A  11      29.354  22.845   0.010  1.00  0.63           H  
ATOM    147 2HD1 LEU A  11      27.812  22.181   0.503  1.00  0.63           H  
ATOM    148 3HD1 LEU A  11      28.713  21.417  -0.808  1.00  0.63           H  
ATOM    149 1HD2 LEU A  11      29.597  23.998  -2.157  1.00  0.63           H  
ATOM    150 2HD2 LEU A  11      28.928  22.581  -3.004  1.00  0.63           H  
ATOM    151 3HD2 LEU A  11      28.175  24.180  -3.214  1.00  0.63           H  
ATOM    152  N   VAL A  12      25.540  23.690   1.246  1.00  0.63           N  
ATOM    153  CA  VAL A  12      25.437  24.872   2.091  1.00  0.63           C  
ATOM    154  C   VAL A  12      26.761  25.172   2.790  1.00  0.63           C  
ATOM    155  O   VAL A  12      27.647  24.321   2.857  1.00  0.63           O  
ATOM    156  CB  VAL A  12      24.352  24.690   3.158  1.00  0.63           C  
ATOM    157  CG1 VAL A  12      22.997  24.464   2.526  1.00  0.63           C  
ATOM    158  CG2 VAL A  12      24.725  23.546   4.004  1.00  0.63           C  
ATOM    159  H   VAL A  12      25.912  22.824   1.641  1.00  0.63           H  
ATOM    160  HA  VAL A  12      25.173  25.725   1.465  1.00  0.63           H  
ATOM    161  HB  VAL A  12      24.289  25.594   3.765  1.00  0.63           H  
ATOM    162 1HG1 VAL A  12      22.255  24.353   3.308  1.00  0.63           H  
ATOM    163 2HG1 VAL A  12      22.739  25.320   1.902  1.00  0.63           H  
ATOM    164 3HG1 VAL A  12      23.022  23.564   1.916  1.00  0.63           H  
ATOM    165 1HG2 VAL A  12      23.986  23.425   4.753  1.00  0.63           H  
ATOM    166 2HG2 VAL A  12      24.785  22.641   3.396  1.00  0.63           H  
ATOM    167 3HG2 VAL A  12      25.689  23.745   4.464  1.00  0.63           H  
ATOM    168  N   GLN A  13      26.884  26.387   3.302  1.00  0.63           N  
ATOM    169  CA  GLN A  13      28.047  26.810   4.071  1.00  0.63           C  
ATOM    170  C   GLN A  13      27.795  26.537   5.571  1.00  0.63           C  
ATOM    171  O   GLN A  13      26.643  26.646   6.002  1.00  0.63           O  
ATOM    172  CB  GLN A  13      28.311  28.302   3.805  1.00  0.63           C  
ATOM    173  CG  GLN A  13      29.599  28.852   4.389  1.00  0.63           C  
ATOM    174  CD  GLN A  13      29.878  30.286   4.015  1.00  0.63           C  
ATOM    175  OE1 GLN A  13      28.956  31.095   3.858  1.00  0.63           O  
ATOM    176  NE2 GLN A  13      31.168  30.627   3.853  1.00  0.63           N  
ATOM    177  H   GLN A  13      26.128  27.043   3.170  1.00  0.63           H  
ATOM    178  HA  GLN A  13      28.900  26.250   3.716  1.00  0.63           H  
ATOM    179 1HB  GLN A  13      28.336  28.478   2.730  1.00  0.63           H  
ATOM    180 2HB  GLN A  13      27.491  28.890   4.214  1.00  0.63           H  
ATOM    181 1HG  GLN A  13      29.569  28.779   5.479  1.00  0.63           H  
ATOM    182 2HG  GLN A  13      30.404  28.262   3.983  1.00  0.63           H  
ATOM    183 1HE2 GLN A  13      31.406  31.565   3.600  1.00  0.63           H  
ATOM    184 2HE2 GLN A  13      31.922  29.942   3.972  1.00  0.63           H  
ATOM    185  N   PRO A  14      28.805  26.142   6.377  1.00  0.62           N  
ATOM    186  CA  PRO A  14      28.702  25.984   7.809  1.00  0.62           C  
ATOM    187  C   PRO A  14      28.148  27.247   8.421  1.00  0.62           C  
ATOM    188  O   PRO A  14      28.505  28.356   8.022  1.00  0.62           O  
ATOM    189  CB  PRO A  14      30.157  25.783   8.230  1.00  0.62           C  
ATOM    190  CG  PRO A  14      30.791  25.133   7.050  1.00  0.62           C  
ATOM    191  CD  PRO A  14      30.100  25.759   5.849  1.00  0.62           C  
ATOM    192  HA  PRO A  14      28.077  25.113   8.037  1.00  0.62           H  
ATOM    193 1HB  PRO A  14      30.608  26.754   8.477  1.00  0.62           H  
ATOM    194 2HB  PRO A  14      30.188  25.182   9.143  1.00  0.62           H  
ATOM    195 1HG  PRO A  14      31.870  25.346   7.051  1.00  0.62           H  
ATOM    196 2HG  PRO A  14      30.701  24.060   7.117  1.00  0.62           H  
ATOM    197 1HD  PRO A  14      30.622  26.598   5.525  1.00  0.62           H  
ATOM    198 2HD  PRO A  14      29.986  25.006   5.087  1.00  0.62           H  
ATOM    199  N   GLY A  15      27.265  27.066   9.383  1.00  0.61           N  
ATOM    200  CA  GLY A  15      26.591  28.153  10.066  1.00  0.61           C  
ATOM    201  C   GLY A  15      25.266  28.485   9.387  1.00  0.61           C  
ATOM    202  O   GLY A  15      24.440  29.205   9.952  1.00  0.61           O  
ATOM    203  H   GLY A  15      27.050  26.114   9.663  1.00  0.61           H  
ATOM    204 1HA  GLY A  15      26.414  27.871  11.104  1.00  0.61           H  
ATOM    205 2HA  GLY A  15      27.233  29.032  10.074  1.00  0.61           H  
ATOM    206  N   GLY A  16      25.043  27.927   8.194  1.00  0.60           N  
ATOM    207  CA  GLY A  16      23.824  28.169   7.450  1.00  0.60           C  
ATOM    208  C   GLY A  16      22.730  27.188   7.834  1.00  0.60           C  
ATOM    209  O   GLY A  16      22.803  26.511   8.873  1.00  0.60           O  
ATOM    210  H   GLY A  16      25.759  27.355   7.744  1.00  0.60           H  
ATOM    211 1HA  GLY A  16      23.483  29.191   7.622  1.00  0.60           H  
ATOM    212 2HA  GLY A  16      24.036  28.078   6.384  1.00  0.60           H  
ATOM    213  N   SER A  17      21.724  27.078   6.973  1.00  0.59           N  
ATOM    214  CA  SER A  17      20.587  26.221   7.267  1.00  0.59           C  
ATOM    215  C   SER A  17      20.061  25.528   6.024  1.00  0.59           C  
ATOM    216  O   SER A  17      20.290  25.979   4.899  1.00  0.59           O  
ATOM    217  CB  SER A  17      19.473  27.059   7.874  1.00  0.59           C  
ATOM    218  OG  SER A  17      19.009  28.009   6.953  1.00  0.59           O  
ATOM    219  H   SER A  17      21.731  27.624   6.124  1.00  0.59           H  
ATOM    220  HA  SER A  17      20.902  25.458   7.979  1.00  0.59           H  
ATOM    221 1HB  SER A  17      18.653  26.404   8.174  1.00  0.59           H  
ATOM    222 2HB  SER A  17      19.836  27.557   8.772  1.00  0.59           H  
ATOM    223  HG  SER A  17      18.714  27.507   6.190  1.00  0.59           H  
ATOM    224  N   LEU A  18      19.342  24.433   6.246  1.00  0.58           N  
ATOM    225  CA  LEU A  18      18.727  23.679   5.157  1.00  0.58           C  
ATOM    226  C   LEU A  18      17.429  22.997   5.577  1.00  0.58           C  
ATOM    227  O   LEU A  18      17.328  22.488   6.693  1.00  0.58           O  
ATOM    228  CB  LEU A  18      19.722  22.653   4.621  1.00  0.58           C  
ATOM    229  CG  LEU A  18      19.276  21.848   3.418  1.00  0.58           C  
ATOM    230  CD1 LEU A  18      20.450  21.564   2.507  1.00  0.58           C  
ATOM    231  CD2 LEU A  18      18.739  20.587   3.877  1.00  0.58           C  
ATOM    232  H   LEU A  18      19.236  24.129   7.216  1.00  0.58           H  
ATOM    233  HA  LEU A  18      18.494  24.375   4.353  1.00  0.58           H  
ATOM    234 1HB  LEU A  18      20.640  23.158   4.363  1.00  0.58           H  
ATOM    235 2HB  LEU A  18      19.937  21.945   5.412  1.00  0.58           H  
ATOM    236  HG  LEU A  18      18.516  22.395   2.861  1.00  0.58           H  
ATOM    237 1HD1 LEU A  18      20.116  20.965   1.653  1.00  0.58           H  
ATOM    238 2HD1 LEU A  18      20.865  22.496   2.149  1.00  0.58           H  
ATOM    239 3HD1 LEU A  18      21.190  21.028   3.053  1.00  0.58           H  
ATOM    240 1HD2 LEU A  18      18.435  20.045   3.010  1.00  0.58           H  
ATOM    241 2HD2 LEU A  18      19.508  20.044   4.396  1.00  0.58           H  
ATOM    242 3HD2 LEU A  18      17.896  20.747   4.531  1.00  0.58           H  
ATOM    243  N   ARG A  19      16.424  23.007   4.697  1.00  0.57           N  
ATOM    244  CA  ARG A  19      15.177  22.310   5.007  1.00  0.57           C  
ATOM    245  C   ARG A  19      14.951  21.128   4.069  1.00  0.57           C  
ATOM    246  O   ARG A  19      14.949  21.286   2.847  1.00  0.57           O  
ATOM    247  CB  ARG A  19      13.966  23.231   4.892  1.00  0.57           C  
ATOM    248  CG  ARG A  19      12.634  22.562   5.240  1.00  0.57           C  
ATOM    249  CD  ARG A  19      11.476  23.498   5.145  1.00  0.57           C  
ATOM    250  NE  ARG A  19      11.504  24.553   6.157  1.00  0.57           N  
ATOM    251  CZ  ARG A  19      10.579  25.533   6.252  1.00  0.57           C  
ATOM    252  NH1 ARG A  19       9.565  25.571   5.411  1.00  0.57           N  
ATOM    253  NH2 ARG A  19      10.694  26.453   7.189  1.00  0.57           N  
ATOM    254  H   ARG A  19      16.537  23.458   3.799  1.00  0.57           H  
ATOM    255  HA  ARG A  19      15.229  21.935   6.024  1.00  0.57           H  
ATOM    256 1HB  ARG A  19      14.093  24.082   5.554  1.00  0.57           H  
ATOM    257 2HB  ARG A  19      13.890  23.611   3.876  1.00  0.57           H  
ATOM    258 1HG  ARG A  19      12.454  21.727   4.562  1.00  0.57           H  
ATOM    259 2HG  ARG A  19      12.687  22.183   6.265  1.00  0.57           H  
ATOM    260 1HD  ARG A  19      11.479  23.970   4.165  1.00  0.57           H  
ATOM    261 2HD  ARG A  19      10.554  22.939   5.272  1.00  0.57           H  
ATOM    262  HE  ARG A  19      12.288  24.577   6.829  1.00  0.57           H  
ATOM    263 1HH1 ARG A  19       9.479  24.868   4.692  1.00  0.57           H  
ATOM    264 2HH1 ARG A  19       8.876  26.305   5.484  1.00  0.57           H  
ATOM    265 1HH2 ARG A  19      11.480  26.415   7.832  1.00  0.57           H  
ATOM    266 2HH2 ARG A  19      10.009  27.188   7.265  1.00  0.57           H  
ATOM    267  N   LEU A  20      14.750  19.955   4.655  1.00  0.58           N  
ATOM    268  CA  LEU A  20      14.462  18.737   3.906  1.00  0.58           C  
ATOM    269  C   LEU A  20      12.975  18.432   3.992  1.00  0.58           C  
ATOM    270  O   LEU A  20      12.324  18.752   4.994  1.00  0.58           O  
ATOM    271  CB  LEU A  20      15.277  17.553   4.425  1.00  0.58           C  
ATOM    272  CG  LEU A  20      16.769  17.668   4.344  1.00  0.58           C  
ATOM    273  CD1 LEU A  20      17.433  16.491   5.012  1.00  0.58           C  
ATOM    274  CD2 LEU A  20      17.129  17.698   2.897  1.00  0.58           C  
ATOM    275  H   LEU A  20      14.788  19.913   5.673  1.00  0.58           H  
ATOM    276  HA  LEU A  20      14.719  18.896   2.859  1.00  0.58           H  
ATOM    277 1HB  LEU A  20      15.029  17.406   5.463  1.00  0.58           H  
ATOM    278 2HB  LEU A  20      14.995  16.677   3.850  1.00  0.58           H  
ATOM    279  HG  LEU A  20      17.094  18.561   4.845  1.00  0.58           H  
ATOM    280 1HD1 LEU A  20      18.514  16.589   4.930  1.00  0.58           H  
ATOM    281 2HD1 LEU A  20      17.153  16.459   6.058  1.00  0.58           H  
ATOM    282 3HD1 LEU A  20      17.116  15.583   4.520  1.00  0.58           H  
ATOM    283 1HD2 LEU A  20      18.205  17.774   2.775  1.00  0.58           H  
ATOM    284 2HD2 LEU A  20      16.779  16.792   2.420  1.00  0.58           H  
ATOM    285 3HD2 LEU A  20      16.641  18.553   2.443  1.00  0.58           H  
ATOM    286  N   SER A  21      12.448  17.763   2.973  1.00  0.59           N  
ATOM    287  CA  SER A  21      11.031  17.407   2.946  1.00  0.59           C  
ATOM    288  C   SER A  21      10.748  16.006   2.429  1.00  0.59           C  
ATOM    289  O   SER A  21      11.248  15.592   1.379  1.00  0.59           O  
ATOM    290  CB  SER A  21      10.299  18.395   2.071  1.00  0.59           C  
ATOM    291  OG  SER A  21       8.966  18.053   1.928  1.00  0.59           O  
ATOM    292  H   SER A  21      13.041  17.532   2.175  1.00  0.59           H  
ATOM    293  HA  SER A  21      10.641  17.472   3.961  1.00  0.59           H  
ATOM    294 1HB  SER A  21      10.378  19.383   2.511  1.00  0.59           H  
ATOM    295 2HB  SER A  21      10.776  18.437   1.090  1.00  0.59           H  
ATOM    296  HG  SER A  21       8.659  17.818   2.811  1.00  0.59           H  
ATOM    297  N   CYS A  22       9.944  15.265   3.193  1.00  0.62           N  
ATOM    298  CA  CYS A  22       9.557  13.908   2.829  1.00  0.62           C  
ATOM    299  C   CYS A  22       8.060  13.759   2.643  1.00  0.62           C  
ATOM    300  O   CYS A  22       7.279  13.974   3.573  1.00  0.62           O  
ATOM    301  CB  CYS A  22      10.011  12.938   3.898  1.00  0.62           C  
ATOM    302  SG  CYS A  22      11.751  12.922   4.124  1.00  0.62           S  
ATOM    303  H   CYS A  22       9.589  15.659   4.054  1.00  0.62           H  
ATOM    304  HA  CYS A  22      10.050  13.650   1.896  1.00  0.62           H  
ATOM    305 1HB  CYS A  22       9.547  13.198   4.844  1.00  0.62           H  
ATOM    306 2HB  CYS A  22       9.694  11.931   3.627  1.00  0.62           H  
ATOM    307  N   ALA A  23       7.656  13.373   1.445  1.00  0.68           N  
ATOM    308  CA  ALA A  23       6.244  13.214   1.157  1.00  0.68           C  
ATOM    309  C   ALA A  23       5.860  11.759   1.318  1.00  0.68           C  
ATOM    310  O   ALA A  23       6.609  10.861   0.923  1.00  0.68           O  
ATOM    311  CB  ALA A  23       5.930  13.712  -0.233  1.00  0.68           C  
ATOM    312  H   ALA A  23       8.351  13.181   0.725  1.00  0.68           H  
ATOM    313  HA  ALA A  23       5.668  13.798   1.875  1.00  0.68           H  
ATOM    314 1HB  ALA A  23       4.862  13.596  -0.423  1.00  0.68           H  
ATOM    315 2HB  ALA A  23       6.202  14.766  -0.306  1.00  0.68           H  
ATOM    316 3HB  ALA A  23       6.498  13.137  -0.962  1.00  0.68           H  
ATOM    317  N   ALA A  24       4.680  11.525   1.868  1.00  0.75           N  
ATOM    318  CA  ALA A  24       4.185  10.176   2.062  1.00  0.75           C  
ATOM    319  C   ALA A  24       2.935   9.893   1.240  1.00  0.75           C  
ATOM    320  O   ALA A  24       2.081  10.761   1.055  1.00  0.75           O  
ATOM    321  CB  ALA A  24       3.910   9.982   3.536  1.00  0.75           C  
ATOM    322  H   ALA A  24       4.119  12.308   2.205  1.00  0.75           H  
ATOM    323  HA  ALA A  24       4.945   9.476   1.732  1.00  0.75           H  
ATOM    324 1HB  ALA A  24       3.562   9.014   3.716  1.00  0.75           H  
ATOM    325 2HB  ALA A  24       4.824  10.153   4.107  1.00  0.75           H  
ATOM    326 3HB  ALA A  24       3.152  10.695   3.851  1.00  0.75           H  
ATOM    327  N   SER A  25       2.808   8.641   0.805  1.00  0.84           N  
ATOM    328  CA  SER A  25       1.645   8.166   0.059  1.00  0.84           C  
ATOM    329  C   SER A  25       1.358   6.688   0.333  1.00  0.84           C  
ATOM    330  O   SER A  25       2.267   5.908   0.638  1.00  0.84           O  
ATOM    331  CB  SER A  25       1.844   8.389  -1.424  1.00  0.84           C  
ATOM    332  OG  SER A  25       0.747   7.907  -2.147  1.00  0.84           O  
ATOM    333  H   SER A  25       3.595   8.007   0.940  1.00  0.84           H  
ATOM    334  HA  SER A  25       0.776   8.741   0.380  1.00  0.84           H  
ATOM    335 1HB  SER A  25       1.975   9.454  -1.617  1.00  0.84           H  
ATOM    336 2HB  SER A  25       2.754   7.880  -1.749  1.00  0.84           H  
ATOM    337  HG  SER A  25       0.722   6.959  -1.976  1.00  0.84           H  
ATOM    338  N   GLY A  26       0.086   6.297   0.205  1.00  0.93           N  
ATOM    339  CA  GLY A  26      -0.320   4.912   0.469  1.00  0.93           C  
ATOM    340  C   GLY A  26      -1.080   4.855   1.788  1.00  0.93           C  
ATOM    341  O   GLY A  26      -1.977   5.669   2.008  1.00  0.93           O  
ATOM    342  H   GLY A  26      -0.614   6.981  -0.056  1.00  0.93           H  
ATOM    343 1HA  GLY A  26      -0.954   4.551  -0.340  1.00  0.93           H  
ATOM    344 2HA  GLY A  26       0.552   4.263   0.515  1.00  0.93           H  
ATOM    345  N   PHE A  27      -0.736   3.894   2.642  1.00  1.01           N  
ATOM    346  CA  PHE A  27      -1.402   3.727   3.943  1.00  1.01           C  
ATOM    347  C   PHE A  27      -1.658   5.072   4.614  1.00  1.01           C  
ATOM    348  O   PHE A  27      -0.825   5.981   4.557  1.00  1.01           O  
ATOM    349  CB  PHE A  27      -0.557   2.878   4.891  1.00  1.01           C  
ATOM    350  CG  PHE A  27      -1.169   2.678   6.233  1.00  1.01           C  
ATOM    351  CD1 PHE A  27      -2.153   1.730   6.443  1.00  1.01           C  
ATOM    352  CD2 PHE A  27      -0.748   3.452   7.306  1.00  1.01           C  
ATOM    353  CE1 PHE A  27      -2.708   1.565   7.698  1.00  1.01           C  
ATOM    354  CE2 PHE A  27      -1.294   3.290   8.550  1.00  1.01           C  
ATOM    355  CZ  PHE A  27      -2.277   2.348   8.750  1.00  1.01           C  
ATOM    356  H   PHE A  27      -0.009   3.237   2.353  1.00  1.01           H  
ATOM    357  HA  PHE A  27      -2.361   3.234   3.780  1.00  1.01           H  
ATOM    358 1HB  PHE A  27      -0.356   1.905   4.445  1.00  1.01           H  
ATOM    359 2HB  PHE A  27       0.386   3.371   5.052  1.00  1.01           H  
ATOM    360  HD1 PHE A  27      -2.491   1.116   5.608  1.00  1.01           H  
ATOM    361  HD2 PHE A  27       0.022   4.196   7.155  1.00  1.01           H  
ATOM    362  HE1 PHE A  27      -3.486   0.818   7.857  1.00  1.01           H  
ATOM    363  HE2 PHE A  27      -0.955   3.913   9.380  1.00  1.01           H  
ATOM    364  HZ  PHE A  27      -2.712   2.225   9.741  1.00  1.01           H  
ATOM    365  N   THR A  28      -2.837   5.232   5.217  1.00  1.07           N  
ATOM    366  CA  THR A  28      -3.117   6.510   5.839  1.00  1.07           C  
ATOM    367  C   THR A  28      -1.987   6.984   6.750  1.00  1.07           C  
ATOM    368  O   THR A  28      -1.937   6.696   7.950  1.00  1.07           O  
ATOM    369  CB  THR A  28      -4.407   6.440   6.670  1.00  1.07           C  
ATOM    370  OG1 THR A  28      -5.516   6.101   5.823  1.00  1.07           O  
ATOM    371  CG2 THR A  28      -4.663   7.770   7.357  1.00  1.07           C  
ATOM    372  H   THR A  28      -3.509   4.480   5.247  1.00  1.07           H  
ATOM    373  HA  THR A  28      -3.250   7.250   5.049  1.00  1.07           H  
ATOM    374  HB  THR A  28      -4.299   5.665   7.433  1.00  1.07           H  
ATOM    375  HG1 THR A  28      -6.321   6.063   6.348  1.00  1.07           H  
ATOM    376 1HG2 THR A  28      -5.573   7.707   7.951  1.00  1.07           H  
ATOM    377 2HG2 THR A  28      -3.825   8.007   8.005  1.00  1.07           H  
ATOM    378 3HG2 THR A  28      -4.774   8.554   6.609  1.00  1.07           H  
ATOM    379  N   PHE A  29      -1.240   7.920   6.205  1.00  1.08           N  
ATOM    380  CA  PHE A  29      -0.126   8.595   6.832  1.00  1.08           C  
ATOM    381  C   PHE A  29      -0.461   9.236   8.153  1.00  1.08           C  
ATOM    382  O   PHE A  29       0.295   9.107   9.114  1.00  1.08           O  
ATOM    383  CB  PHE A  29       0.470   9.600   5.866  1.00  1.08           C  
ATOM    384  CG  PHE A  29       1.545  10.359   6.452  1.00  1.08           C  
ATOM    385  CD1 PHE A  29       2.698   9.722   6.760  1.00  1.08           C  
ATOM    386  CD2 PHE A  29       1.434  11.724   6.670  1.00  1.08           C  
ATOM    387  CE1 PHE A  29       3.724  10.387   7.297  1.00  1.08           C  
ATOM    388  CE2 PHE A  29       2.485  12.432   7.202  1.00  1.08           C  
ATOM    389  CZ  PHE A  29       3.644  11.761   7.523  1.00  1.08           C  
ATOM    390  H   PHE A  29      -1.379   8.035   5.212  1.00  1.08           H  
ATOM    391  HA  PHE A  29       0.640   7.854   7.033  1.00  1.08           H  
ATOM    392 1HB  PHE A  29       0.854   9.080   4.988  1.00  1.08           H  
ATOM    393 2HB  PHE A  29      -0.299  10.294   5.530  1.00  1.08           H  
ATOM    394  HD1 PHE A  29       2.779   8.652   6.584  1.00  1.08           H  
ATOM    395  HD2 PHE A  29       0.501  12.231   6.412  1.00  1.08           H  
ATOM    396  HE1 PHE A  29       4.602   9.825   7.546  1.00  1.08           H  
ATOM    397  HE2 PHE A  29       2.397  13.508   7.373  1.00  1.08           H  
ATOM    398  HZ  PHE A  29       4.486  12.299   7.956  1.00  1.08           H  
ATOM    399  N   SER A  30      -1.591   9.915   8.230  1.00  1.05           N  
ATOM    400  CA  SER A  30      -1.965  10.635   9.441  1.00  1.05           C  
ATOM    401  C   SER A  30      -2.094   9.738  10.689  1.00  1.05           C  
ATOM    402  O   SER A  30      -2.131  10.256  11.808  1.00  1.05           O  
ATOM    403  CB  SER A  30      -3.259  11.387   9.213  1.00  1.05           C  
ATOM    404  OG  SER A  30      -4.339  10.518   9.036  1.00  1.05           O  
ATOM    405  H   SER A  30      -2.189   9.958   7.418  1.00  1.05           H  
ATOM    406  HA  SER A  30      -1.191  11.374   9.639  1.00  1.05           H  
ATOM    407 1HB  SER A  30      -3.451  12.043  10.061  1.00  1.05           H  
ATOM    408 2HB  SER A  30      -3.151  12.019   8.331  1.00  1.05           H  
ATOM    409  HG  SER A  30      -4.473  10.089   9.886  1.00  1.05           H  
ATOM    410  N   SER A  31      -2.189   8.408  10.503  1.00  0.98           N  
ATOM    411  CA  SER A  31      -2.309   7.468  11.612  1.00  0.98           C  
ATOM    412  C   SER A  31      -0.971   6.831  12.034  1.00  0.98           C  
ATOM    413  O   SER A  31      -0.964   5.939  12.887  1.00  0.98           O  
ATOM    414  CB  SER A  31      -3.291   6.368  11.272  1.00  0.98           C  
ATOM    415  OG  SER A  31      -2.822   5.559  10.236  1.00  0.98           O  
ATOM    416  H   SER A  31      -2.139   8.018   9.561  1.00  0.98           H  
ATOM    417  HA  SER A  31      -2.699   8.013  12.471  1.00  0.98           H  
ATOM    418 1HB  SER A  31      -3.483   5.761  12.153  1.00  0.98           H  
ATOM    419 2HB  SER A  31      -4.233   6.821  10.974  1.00  0.98           H  
ATOM    420  HG  SER A  31      -2.407   6.154   9.573  1.00  0.98           H  
ATOM    421  N   ALA A  32       0.160   7.268  11.457  1.00  0.90           N  
ATOM    422  CA  ALA A  32       1.445   6.649  11.808  1.00  0.90           C  
ATOM    423  C   ALA A  32       2.585   7.673  12.013  1.00  0.90           C  
ATOM    424  O   ALA A  32       2.626   8.709  11.349  1.00  0.90           O  
ATOM    425  CB  ALA A  32       1.843   5.712  10.694  1.00  0.90           C  
ATOM    426  H   ALA A  32       0.122   8.000  10.747  1.00  0.90           H  
ATOM    427  HA  ALA A  32       1.294   6.094  12.725  1.00  0.90           H  
ATOM    428 1HB  ALA A  32       2.782   5.212  10.920  1.00  0.90           H  
ATOM    429 2HB  ALA A  32       1.061   4.969  10.545  1.00  0.90           H  
ATOM    430 3HB  ALA A  32       1.950   6.319   9.806  1.00  0.90           H  
ATOM    431  N   PRO A  33       3.540   7.402  12.922  1.00  0.83           N  
ATOM    432  CA  PRO A  33       4.698   8.227  13.215  1.00  0.83           C  
ATOM    433  C   PRO A  33       5.672   8.179  12.063  1.00  0.83           C  
ATOM    434  O   PRO A  33       5.615   7.266  11.234  1.00  0.83           O  
ATOM    435  CB  PRO A  33       5.279   7.588  14.477  1.00  0.83           C  
ATOM    436  CG  PRO A  33       4.843   6.140  14.402  1.00  0.83           C  
ATOM    437  CD  PRO A  33       3.465   6.177  13.759  1.00  0.83           C  
ATOM    438  HA  PRO A  33       4.377   9.262  13.412  1.00  0.83           H  
ATOM    439 1HB  PRO A  33       6.374   7.712  14.480  1.00  0.83           H  
ATOM    440 2HB  PRO A  33       4.899   8.110  15.365  1.00  0.83           H  
ATOM    441 1HG  PRO A  33       5.568   5.563  13.810  1.00  0.83           H  
ATOM    442 2HG  PRO A  33       4.832   5.695  15.410  1.00  0.83           H  
ATOM    443 1HD  PRO A  33       3.342   5.271  13.160  1.00  0.83           H  
ATOM    444 2HD  PRO A  33       2.687   6.282  14.534  1.00  0.83           H  
ATOM    445  N   MET A  34       6.565   9.159  12.011  1.00  0.76           N  
ATOM    446  CA  MET A  34       7.557   9.191  10.939  1.00  0.76           C  
ATOM    447  C   MET A  34       8.886   9.733  11.460  1.00  0.76           C  
ATOM    448  O   MET A  34       8.910  10.588  12.356  1.00  0.76           O  
ATOM    449  CB  MET A  34       7.016  10.009   9.781  1.00  0.76           C  
ATOM    450  CG  MET A  34       7.810   9.895   8.481  1.00  0.76           C  
ATOM    451  SD  MET A  34       7.064  10.799   7.148  1.00  0.76           S  
ATOM    452  CE  MET A  34       8.286  10.791   5.978  1.00  0.76           C  
ATOM    453  H   MET A  34       6.554   9.881  12.736  1.00  0.76           H  
ATOM    454  HA  MET A  34       7.735   8.172  10.592  1.00  0.76           H  
ATOM    455 1HB  MET A  34       6.002   9.678   9.563  1.00  0.76           H  
ATOM    456 2HB  MET A  34       6.952  11.052  10.074  1.00  0.76           H  
ATOM    457 1HG  MET A  34       8.848  10.192   8.592  1.00  0.76           H  
ATOM    458 2HG  MET A  34       7.796   8.854   8.194  1.00  0.76           H  
ATOM    459 1HE  MET A  34       7.927  11.302   5.088  1.00  0.76           H  
ATOM    460 2HE  MET A  34       9.139  11.310   6.382  1.00  0.76           H  
ATOM    461 3HE  MET A  34       8.549   9.767   5.747  1.00  0.76           H  
ATOM    462  N   SER A  35       9.992   9.203  10.925  1.00  0.70           N  
ATOM    463  CA  SER A  35      11.318   9.591  11.409  1.00  0.70           C  
ATOM    464  C   SER A  35      12.367   9.893  10.346  1.00  0.70           C  
ATOM    465  O   SER A  35      12.304   9.419   9.206  1.00  0.70           O  
ATOM    466  CB  SER A  35      11.879   8.472  12.260  1.00  0.70           C  
ATOM    467  OG  SER A  35      11.035   8.167  13.337  1.00  0.70           O  
ATOM    468  H   SER A  35       9.901   8.517  10.171  1.00  0.70           H  
ATOM    469  HA  SER A  35      11.207  10.486  12.012  1.00  0.70           H  
ATOM    470 1HB  SER A  35      11.995   7.606  11.647  1.00  0.70           H  
ATOM    471 2HB  SER A  35      12.866   8.756  12.632  1.00  0.70           H  
ATOM    472  HG  SER A  35      11.502   7.516  13.870  1.00  0.70           H  
ATOM    473  N   TRP A  36      13.380  10.650  10.763  1.00  0.67           N  
ATOM    474  CA  TRP A  36      14.532  10.946   9.929  1.00  0.67           C  
ATOM    475  C   TRP A  36      15.756  10.231  10.460  1.00  0.67           C  
ATOM    476  O   TRP A  36      16.000  10.203  11.680  1.00  0.67           O  
ATOM    477  CB  TRP A  36      14.850  12.441   9.942  1.00  0.67           C  
ATOM    478  CG  TRP A  36      13.873  13.271   9.316  1.00  0.67           C  
ATOM    479  CD1 TRP A  36      12.762  13.699   9.888  1.00  0.67           C  
ATOM    480  CD2 TRP A  36      13.902  13.841   8.013  1.00  0.67           C  
ATOM    481  NE1 TRP A  36      12.069  14.494   9.044  1.00  0.67           N  
ATOM    482  CE2 TRP A  36      12.739  14.595   7.890  1.00  0.67           C  
ATOM    483  CE3 TRP A  36      14.803  13.781   6.955  1.00  0.67           C  
ATOM    484  CZ2 TRP A  36      12.437  15.289   6.759  1.00  0.67           C  
ATOM    485  CZ3 TRP A  36      14.500  14.477   5.816  1.00  0.67           C  
ATOM    486  CH2 TRP A  36      13.337  15.217   5.732  1.00  0.67           C  
ATOM    487  H   TRP A  36      13.353  11.017  11.710  1.00  0.67           H  
ATOM    488  HA  TRP A  36      14.335  10.615   8.913  1.00  0.67           H  
ATOM    489 1HB  TRP A  36      14.958  12.775  10.978  1.00  0.67           H  
ATOM    490 2HB  TRP A  36      15.809  12.605   9.449  1.00  0.67           H  
ATOM    491  HD1 TRP A  36      12.470  13.433  10.881  1.00  0.67           H  
ATOM    492  HE1 TRP A  36      11.188  14.938   9.253  1.00  0.67           H  
ATOM    493  HE3 TRP A  36      15.717  13.190   7.029  1.00  0.67           H  
ATOM    494  HZ2 TRP A  36      11.528  15.872   6.656  1.00  0.67           H  
ATOM    495  HZ3 TRP A  36      15.189  14.423   4.981  1.00  0.67           H  
ATOM    496  HH2 TRP A  36      13.116  15.742   4.817  1.00  0.67           H  
ATOM    497  N   VAL A  37      16.542   9.730   9.523  1.00  0.66           N  
ATOM    498  CA  VAL A  37      17.808   9.067   9.780  1.00  0.66           C  
ATOM    499  C   VAL A  37      18.910   9.684   8.929  1.00  0.66           C  
ATOM    500  O   VAL A  37      18.640  10.339   7.919  1.00  0.66           O  
ATOM    501  CB  VAL A  37      17.704   7.568   9.488  1.00  0.66           C  
ATOM    502  CG1 VAL A  37      16.739   6.895  10.355  1.00  0.66           C  
ATOM    503  CG2 VAL A  37      17.257   7.421   8.111  1.00  0.66           C  
ATOM    504  H   VAL A  37      16.220   9.802   8.557  1.00  0.66           H  
ATOM    505  HA  VAL A  37      18.065   9.199  10.828  1.00  0.66           H  
ATOM    506  HB  VAL A  37      18.662   7.119   9.646  1.00  0.66           H  
ATOM    507 1HG1 VAL A  37      16.698   5.834  10.111  1.00  0.66           H  
ATOM    508 2HG1 VAL A  37      17.076   7.017  11.361  1.00  0.66           H  
ATOM    509 3HG1 VAL A  37      15.751   7.331  10.230  1.00  0.66           H  
ATOM    510 1HG2 VAL A  37      17.180   6.379   7.840  1.00  0.66           H  
ATOM    511 2HG2 VAL A  37      16.283   7.890   8.006  1.00  0.66           H  
ATOM    512 3HG2 VAL A  37      17.971   7.916   7.477  1.00  0.66           H  
ATOM    513  N   ARG A  38      20.156   9.433   9.310  1.00  0.67           N  
ATOM    514  CA  ARG A  38      21.303   9.984   8.605  1.00  0.67           C  
ATOM    515  C   ARG A  38      22.479   9.030   8.439  1.00  0.67           C  
ATOM    516  O   ARG A  38      22.828   8.282   9.357  1.00  0.67           O  
ATOM    517  CB  ARG A  38      21.766  11.203   9.368  1.00  0.67           C  
ATOM    518  CG  ARG A  38      22.891  11.904   8.836  1.00  0.67           C  
ATOM    519  CD  ARG A  38      23.153  13.149   9.589  1.00  0.67           C  
ATOM    520  NE  ARG A  38      23.632  12.973  10.929  1.00  0.67           N  
ATOM    521  CZ  ARG A  38      24.007  14.019  11.686  1.00  0.67           C  
ATOM    522  NH1 ARG A  38      23.929  15.241  11.168  1.00  0.67           N  
ATOM    523  NH2 ARG A  38      24.454  13.827  12.918  1.00  0.67           N  
ATOM    524  H   ARG A  38      20.304   8.892  10.157  1.00  0.67           H  
ATOM    525  HA  ARG A  38      20.973  10.292   7.616  1.00  0.67           H  
ATOM    526 1HB  ARG A  38      20.962  11.919   9.374  1.00  0.67           H  
ATOM    527 2HB  ARG A  38      21.986  10.930  10.404  1.00  0.67           H  
ATOM    528 1HG  ARG A  38      23.782  11.278   8.866  1.00  0.67           H  
ATOM    529 2HG  ARG A  38      22.641  12.162   7.809  1.00  0.67           H  
ATOM    530 1HD  ARG A  38      23.868  13.775   9.053  1.00  0.67           H  
ATOM    531 2HD  ARG A  38      22.232  13.661   9.685  1.00  0.67           H  
ATOM    532  HE  ARG A  38      23.690  12.034  11.329  1.00  0.67           H  
ATOM    533 1HH1 ARG A  38      23.572  15.392  10.216  1.00  0.67           H  
ATOM    534 2HH1 ARG A  38      24.241  16.070  11.691  1.00  0.67           H  
ATOM    535 1HH2 ARG A  38      24.502  12.864  13.302  1.00  0.67           H  
ATOM    536 2HH2 ARG A  38      24.746  14.618  13.475  1.00  0.67           H  
ATOM    537  N   GLN A  39      23.105   9.049   7.263  1.00  0.70           N  
ATOM    538  CA  GLN A  39      24.281   8.215   7.063  1.00  0.70           C  
ATOM    539  C   GLN A  39      25.440   8.958   6.419  1.00  0.70           C  
ATOM    540  O   GLN A  39      25.401   9.306   5.232  1.00  0.70           O  
ATOM    541  CB  GLN A  39      23.923   7.003   6.215  1.00  0.70           C  
ATOM    542  CG  GLN A  39      25.058   6.039   6.043  1.00  0.70           C  
ATOM    543  CD  GLN A  39      24.618   4.731   5.450  1.00  0.70           C  
ATOM    544  OE1 GLN A  39      23.636   4.656   4.701  1.00  0.70           O  
ATOM    545  NE2 GLN A  39      25.339   3.670   5.792  1.00  0.70           N  
ATOM    546  H   GLN A  39      22.755   9.640   6.510  1.00  0.70           H  
ATOM    547  HA  GLN A  39      24.626   7.857   8.035  1.00  0.70           H  
ATOM    548 1HB  GLN A  39      23.106   6.470   6.665  1.00  0.70           H  
ATOM    549 2HB  GLN A  39      23.605   7.332   5.227  1.00  0.70           H  
ATOM    550 1HG  GLN A  39      25.811   6.481   5.389  1.00  0.70           H  
ATOM    551 2HG  GLN A  39      25.502   5.839   7.018  1.00  0.70           H  
ATOM    552 1HE2 GLN A  39      25.110   2.767   5.442  1.00  0.70           H  
ATOM    553 2HE2 GLN A  39      26.146   3.792   6.417  1.00  0.70           H  
ATOM    554  N   ALA A  40      26.479   9.199   7.211  1.00  0.73           N  
ATOM    555  CA  ALA A  40      27.667   9.875   6.722  1.00  0.73           C  
ATOM    556  C   ALA A  40      28.471   8.843   5.941  1.00  0.73           C  
ATOM    557  O   ALA A  40      28.394   7.662   6.283  1.00  0.73           O  
ATOM    558  CB  ALA A  40      28.476  10.454   7.866  1.00  0.73           C  
ATOM    559  H   ALA A  40      26.442   8.891   8.175  1.00  0.73           H  
ATOM    560  HA  ALA A  40      27.358  10.681   6.072  1.00  0.73           H  
ATOM    561 1HB  ALA A  40      29.361  10.954   7.476  1.00  0.73           H  
ATOM    562 2HB  ALA A  40      27.867  11.179   8.410  1.00  0.73           H  
ATOM    563 3HB  ALA A  40      28.780   9.661   8.533  1.00  0.73           H  
ATOM    564  N   PRO A  41      29.247   9.208   4.921  1.00  0.77           N  
ATOM    565  CA  PRO A  41      30.096   8.279   4.214  1.00  0.77           C  
ATOM    566  C   PRO A  41      30.992   7.535   5.195  1.00  0.77           C  
ATOM    567  O   PRO A  41      31.607   8.142   6.071  1.00  0.77           O  
ATOM    568  CB  PRO A  41      30.905   9.214   3.307  1.00  0.77           C  
ATOM    569  CG  PRO A  41      29.980  10.400   3.073  1.00  0.77           C  
ATOM    570  CD  PRO A  41      29.260  10.593   4.395  1.00  0.77           C  
ATOM    571  HA  PRO A  41      29.474   7.582   3.633  1.00  0.77           H  
ATOM    572 1HB  PRO A  41      31.846   9.493   3.803  1.00  0.77           H  
ATOM    573 2HB  PRO A  41      31.176   8.692   2.378  1.00  0.77           H  
ATOM    574 1HG  PRO A  41      30.565  11.286   2.776  1.00  0.77           H  
ATOM    575 2HG  PRO A  41      29.288  10.184   2.243  1.00  0.77           H  
ATOM    576 1HD  PRO A  41      29.807  11.273   5.065  1.00  0.77           H  
ATOM    577 2HD  PRO A  41      28.250  10.949   4.163  1.00  0.77           H  
ATOM    578  N   GLY A  42      31.077   6.219   5.028  1.00  0.80           N  
ATOM    579  CA  GLY A  42      31.909   5.361   5.873  1.00  0.80           C  
ATOM    580  C   GLY A  42      31.261   4.955   7.207  1.00  0.80           C  
ATOM    581  O   GLY A  42      31.846   4.179   7.965  1.00  0.80           O  
ATOM    582  H   GLY A  42      30.540   5.787   4.290  1.00  0.80           H  
ATOM    583 1HA  GLY A  42      32.166   4.461   5.315  1.00  0.80           H  
ATOM    584 2HA  GLY A  42      32.847   5.875   6.078  1.00  0.80           H  
ATOM    585  N   LYS A  43      30.063   5.467   7.492  1.00  0.81           N  
ATOM    586  CA  LYS A  43      29.376   5.191   8.753  1.00  0.81           C  
ATOM    587  C   LYS A  43      28.077   4.410   8.550  1.00  0.81           C  
ATOM    588  O   LYS A  43      27.633   4.209   7.414  1.00  0.81           O  
ATOM    589  CB  LYS A  43      29.084   6.499   9.485  1.00  0.81           C  
ATOM    590  CG  LYS A  43      30.322   7.364   9.785  1.00  0.81           C  
ATOM    591  CD  LYS A  43      31.282   6.686  10.759  1.00  0.81           C  
ATOM    592  CE  LYS A  43      32.453   7.603  11.110  1.00  0.81           C  
ATOM    593  NZ  LYS A  43      33.430   6.940  12.025  1.00  0.81           N  
ATOM    594  H   LYS A  43      29.613   6.113   6.842  1.00  0.81           H  
ATOM    595  HA  LYS A  43      30.030   4.586   9.378  1.00  0.81           H  
ATOM    596 1HB  LYS A  43      28.400   7.095   8.880  1.00  0.81           H  
ATOM    597 2HB  LYS A  43      28.580   6.289  10.426  1.00  0.81           H  
ATOM    598 1HG  LYS A  43      30.846   7.577   8.847  1.00  0.81           H  
ATOM    599 2HG  LYS A  43      30.000   8.308  10.216  1.00  0.81           H  
ATOM    600 1HD  LYS A  43      30.750   6.419  11.673  1.00  0.81           H  
ATOM    601 2HD  LYS A  43      31.672   5.772  10.305  1.00  0.81           H  
ATOM    602 1HE  LYS A  43      32.965   7.888  10.191  1.00  0.81           H  
ATOM    603 2HE  LYS A  43      32.070   8.501  11.594  1.00  0.81           H  
ATOM    604 1HZ  LYS A  43      34.187   7.577  12.230  1.00  0.81           H  
ATOM    605 2HZ  LYS A  43      32.966   6.681  12.884  1.00  0.81           H  
ATOM    606 3HZ  LYS A  43      33.799   6.111  11.578  1.00  0.81           H  
ATOM    607  N   GLY A  44      27.489   3.943   9.660  1.00  0.80           N  
ATOM    608  CA  GLY A  44      26.207   3.240   9.627  1.00  0.80           C  
ATOM    609  C   GLY A  44      25.057   4.242   9.681  1.00  0.80           C  
ATOM    610  O   GLY A  44      25.277   5.446   9.559  1.00  0.80           O  
ATOM    611  H   GLY A  44      27.929   4.107  10.554  1.00  0.80           H  
ATOM    612 1HA  GLY A  44      26.137   2.642   8.718  1.00  0.80           H  
ATOM    613 2HA  GLY A  44      26.141   2.556  10.472  1.00  0.80           H  
ATOM    614  N   LEU A  45      23.834   3.755   9.878  1.00  0.77           N  
ATOM    615  CA  LEU A  45      22.675   4.648   9.868  1.00  0.77           C  
ATOM    616  C   LEU A  45      22.324   5.126  11.288  1.00  0.77           C  
ATOM    617  O   LEU A  45      22.103   4.309  12.185  1.00  0.77           O  
ATOM    618  CB  LEU A  45      21.484   3.925   9.234  1.00  0.77           C  
ATOM    619  CG  LEU A  45      20.262   4.753   9.026  1.00  0.77           C  
ATOM    620  CD1 LEU A  45      20.629   5.816   7.981  1.00  0.77           C  
ATOM    621  CD2 LEU A  45      19.109   3.867   8.566  1.00  0.77           C  
ATOM    622  H   LEU A  45      23.702   2.762  10.007  1.00  0.77           H  
ATOM    623  HA  LEU A  45      22.915   5.524   9.264  1.00  0.77           H  
ATOM    624 1HB  LEU A  45      21.792   3.541   8.263  1.00  0.77           H  
ATOM    625 2HB  LEU A  45      21.212   3.083   9.870  1.00  0.77           H  
ATOM    626  HG  LEU A  45      19.987   5.255   9.954  1.00  0.77           H  
ATOM    627 1HD1 LEU A  45      19.810   6.461   7.773  1.00  0.77           H  
ATOM    628 2HD1 LEU A  45      21.449   6.400   8.363  1.00  0.77           H  
ATOM    629 3HD1 LEU A  45      20.932   5.325   7.056  1.00  0.77           H  
ATOM    630 1HD2 LEU A  45      18.225   4.462   8.399  1.00  0.77           H  
ATOM    631 2HD2 LEU A  45      19.386   3.365   7.644  1.00  0.77           H  
ATOM    632 3HD2 LEU A  45      18.900   3.124   9.334  1.00  0.77           H  
ATOM    633  N   GLU A  46      22.292   6.444  11.480  1.00  0.73           N  
ATOM    634  CA  GLU A  46      22.020   7.084  12.770  1.00  0.73           C  
ATOM    635  C   GLU A  46      20.627   7.720  12.821  1.00  0.73           C  
ATOM    636  O   GLU A  46      20.191   8.357  11.866  1.00  0.73           O  
ATOM    637  CB  GLU A  46      23.095   8.155  13.020  1.00  0.73           C  
ATOM    638  CG  GLU A  46      23.030   8.907  14.344  1.00  0.73           C  
ATOM    639  CD  GLU A  46      24.154   9.938  14.488  1.00  0.73           C  
ATOM    640  OE1 GLU A  46      24.162  10.891  13.726  1.00  0.73           O  
ATOM    641  OE2 GLU A  46      24.997   9.762  15.336  1.00  0.73           O  
ATOM    642  H   GLU A  46      22.491   7.050  10.686  1.00  0.73           H  
ATOM    643  HA  GLU A  46      22.080   6.326  13.551  1.00  0.73           H  
ATOM    644 1HB  GLU A  46      24.079   7.690  12.956  1.00  0.73           H  
ATOM    645 2HB  GLU A  46      23.042   8.899  12.221  1.00  0.73           H  
ATOM    646 1HG  GLU A  46      22.076   9.428  14.406  1.00  0.73           H  
ATOM    647 2HG  GLU A  46      23.078   8.195  15.165  1.00  0.73           H  
ATOM    648  N   TRP A  47      19.904   7.563  13.927  1.00  0.70           N  
ATOM    649  CA  TRP A  47      18.595   8.221  14.007  1.00  0.70           C  
ATOM    650  C   TRP A  47      18.812   9.695  14.313  1.00  0.70           C  
ATOM    651  O   TRP A  47      19.617  10.030  15.181  1.00  0.70           O  
ATOM    652  CB  TRP A  47      17.730   7.587  15.104  1.00  0.70           C  
ATOM    653  CG  TRP A  47      17.306   6.183  14.777  1.00  0.70           C  
ATOM    654  CD1 TRP A  47      17.900   5.047  15.237  1.00  0.70           C  
ATOM    655  CD2 TRP A  47      16.206   5.744  13.939  1.00  0.70           C  
ATOM    656  NE1 TRP A  47      17.264   3.942  14.737  1.00  0.70           N  
ATOM    657  CE2 TRP A  47      16.229   4.346  13.938  1.00  0.70           C  
ATOM    658  CE3 TRP A  47      15.223   6.409  13.199  1.00  0.70           C  
ATOM    659  CZ2 TRP A  47      15.316   3.597  13.218  1.00  0.70           C  
ATOM    660  CZ3 TRP A  47      14.313   5.646  12.471  1.00  0.70           C  
ATOM    661  CH2 TRP A  47      14.360   4.284  12.481  1.00  0.70           C  
ATOM    662  H   TRP A  47      20.260   7.020  14.701  1.00  0.70           H  
ATOM    663  HA  TRP A  47      18.086   8.136  13.053  1.00  0.70           H  
ATOM    664 1HB  TRP A  47      18.280   7.575  16.044  1.00  0.70           H  
ATOM    665 2HB  TRP A  47      16.835   8.194  15.252  1.00  0.70           H  
ATOM    666  HD1 TRP A  47      18.762   5.021  15.902  1.00  0.70           H  
ATOM    667  HE1 TRP A  47      17.519   2.982  14.925  1.00  0.70           H  
ATOM    668  HE3 TRP A  47      15.182   7.503  13.179  1.00  0.70           H  
ATOM    669  HZ2 TRP A  47      15.335   2.506  13.216  1.00  0.70           H  
ATOM    670  HZ3 TRP A  47      13.568   6.152  11.887  1.00  0.70           H  
ATOM    671  HH2 TRP A  47      13.628   3.725  11.896  1.00  0.70           H  
ATOM    672  N   VAL A  48      18.063  10.568  13.647  1.00  0.68           N  
ATOM    673  CA  VAL A  48      18.166  12.005  13.877  1.00  0.68           C  
ATOM    674  C   VAL A  48      17.003  12.545  14.684  1.00  0.68           C  
ATOM    675  O   VAL A  48      17.197  13.184  15.725  1.00  0.68           O  
ATOM    676  CB  VAL A  48      18.216  12.737  12.521  1.00  0.68           C  
ATOM    677  CG1 VAL A  48      18.210  14.204  12.697  1.00  0.68           C  
ATOM    678  CG2 VAL A  48      19.456  12.330  11.782  1.00  0.68           C  
ATOM    679  H   VAL A  48      17.405  10.240  12.941  1.00  0.68           H  
ATOM    680  HA  VAL A  48      19.092  12.201  14.418  1.00  0.68           H  
ATOM    681  HB  VAL A  48      17.338  12.467  11.940  1.00  0.68           H  
ATOM    682 1HG1 VAL A  48      18.238  14.672  11.716  1.00  0.68           H  
ATOM    683 2HG1 VAL A  48      17.306  14.511  13.217  1.00  0.68           H  
ATOM    684 3HG1 VAL A  48      19.065  14.497  13.263  1.00  0.68           H  
ATOM    685 1HG2 VAL A  48      19.469  12.840  10.824  1.00  0.68           H  
ATOM    686 2HG2 VAL A  48      20.338  12.609  12.361  1.00  0.68           H  
ATOM    687 3HG2 VAL A  48      19.453  11.251  11.627  1.00  0.68           H  
ATOM    688  N   SER A  49      15.793  12.306  14.200  1.00  0.69           N  
ATOM    689  CA  SER A  49      14.630  12.844  14.894  1.00  0.69           C  
ATOM    690  C   SER A  49      13.344  12.147  14.499  1.00  0.69           C  
ATOM    691  O   SER A  49      13.255  11.521  13.440  1.00  0.69           O  
ATOM    692  CB  SER A  49      14.514  14.334  14.635  1.00  0.69           C  
ATOM    693  OG  SER A  49      14.229  14.574  13.302  1.00  0.69           O  
ATOM    694  H   SER A  49      15.698  11.740  13.358  1.00  0.69           H  
ATOM    695  HA  SER A  49      14.773  12.689  15.962  1.00  0.69           H  
ATOM    696 1HB  SER A  49      13.716  14.746  15.258  1.00  0.69           H  
ATOM    697 2HB  SER A  49      15.433  14.836  14.911  1.00  0.69           H  
ATOM    698  HG  SER A  49      13.408  14.111  13.154  1.00  0.69           H  
ATOM    699  N   SER A  50      12.313  12.322  15.308  1.00  0.74           N  
ATOM    700  CA  SER A  50      11.019  11.740  14.972  1.00  0.74           C  
ATOM    701  C   SER A  50       9.841  12.546  15.459  1.00  0.74           C  
ATOM    702  O   SER A  50       9.960  13.368  16.376  1.00  0.74           O  
ATOM    703  CB  SER A  50      10.930  10.341  15.537  1.00  0.74           C  
ATOM    704  OG  SER A  50      10.974  10.359  16.937  1.00  0.74           O  
ATOM    705  H   SER A  50      12.454  12.838  16.176  1.00  0.74           H  
ATOM    706  HA  SER A  50      10.939  11.684  13.889  1.00  0.74           H  
ATOM    707 1HB  SER A  50      10.000   9.875  15.200  1.00  0.74           H  
ATOM    708 2HB  SER A  50      11.753   9.746  15.158  1.00  0.74           H  
ATOM    709  HG  SER A  50      10.658   9.501  17.222  1.00  0.74           H  
ATOM    710  N   ILE A  51       8.687  12.277  14.853  1.00  0.85           N  
ATOM    711  CA  ILE A  51       7.463  12.951  15.243  1.00  0.85           C  
ATOM    712  C   ILE A  51       6.269  12.004  15.268  1.00  0.85           C  
ATOM    713  O   ILE A  51       6.131  11.092  14.435  1.00  0.85           O  
ATOM    714  CB  ILE A  51       7.195  14.114  14.290  1.00  0.85           C  
ATOM    715  CG1 ILE A  51       6.067  15.003  14.758  1.00  0.85           C  
ATOM    716  CG2 ILE A  51       6.803  13.543  12.974  1.00  0.85           C  
ATOM    717  CD1 ILE A  51       6.088  16.342  14.054  1.00  0.85           C  
ATOM    718  H   ILE A  51       8.679  11.606  14.081  1.00  0.85           H  
ATOM    719  HA  ILE A  51       7.590  13.350  16.246  1.00  0.85           H  
ATOM    720  HB  ILE A  51       8.080  14.726  14.187  1.00  0.85           H  
ATOM    721 1HG1 ILE A  51       5.117  14.517  14.536  1.00  0.85           H  
ATOM    722 2HG1 ILE A  51       6.130  15.156  15.832  1.00  0.85           H  
ATOM    723 1HG2 ILE A  51       6.600  14.354  12.309  1.00  0.85           H  
ATOM    724 2HG2 ILE A  51       7.606  12.917  12.580  1.00  0.85           H  
ATOM    725 3HG2 ILE A  51       5.900  12.945  13.101  1.00  0.85           H  
ATOM    726 1HD1 ILE A  51       5.254  16.950  14.396  1.00  0.85           H  
ATOM    727 2HD1 ILE A  51       7.025  16.854  14.274  1.00  0.85           H  
ATOM    728 3HD1 ILE A  51       6.018  16.189  13.006  1.00  0.85           H  
ATOM    729  N   SER A  52       5.398  12.250  16.235  1.00  1.01           N  
ATOM    730  CA  SER A  52       4.175  11.499  16.445  1.00  1.01           C  
ATOM    731  C   SER A  52       3.123  11.837  15.421  1.00  1.01           C  
ATOM    732  O   SER A  52       3.286  12.741  14.596  1.00  1.01           O  
ATOM    733  CB  SER A  52       3.561  11.820  17.787  1.00  1.01           C  
ATOM    734  OG  SER A  52       2.940  13.098  17.758  1.00  1.01           O  
ATOM    735  H   SER A  52       5.615  13.004  16.890  1.00  1.01           H  
ATOM    736  HA  SER A  52       4.401  10.434  16.380  1.00  1.01           H  
ATOM    737 1HB  SER A  52       2.831  11.062  18.058  1.00  1.01           H  
ATOM    738 2HB  SER A  52       4.341  11.814  18.548  1.00  1.01           H  
ATOM    739  HG  SER A  52       2.114  12.984  17.183  1.00  1.01           H  
ATOM    740  N   THR A  53       2.031  11.112  15.507  1.00  1.21           N  
ATOM    741  CA  THR A  53       0.880  11.345  14.673  1.00  1.21           C  
ATOM    742  C   THR A  53       0.198  12.581  15.194  1.00  1.21           C  
ATOM    743  O   THR A  53       0.566  13.045  16.281  1.00  1.21           O  
ATOM    744  CB  THR A  53      -0.078  10.163  14.760  1.00  1.21           C  
ATOM    745  OG1 THR A  53      -0.561  10.033  16.104  1.00  1.21           O  
ATOM    746  CG2 THR A  53       0.632   8.966  14.387  1.00  1.21           C  
ATOM    747  H   THR A  53       1.990  10.371  16.192  1.00  1.21           H  
ATOM    748  HA  THR A  53       1.194  11.508  13.642  1.00  1.21           H  
ATOM    749  HB  THR A  53      -0.922  10.309  14.089  1.00  1.21           H  
ATOM    750  HG1 THR A  53      -1.097  10.807  16.327  1.00  1.21           H  
ATOM    751 1HG2 THR A  53      -0.032   8.108  14.440  1.00  1.21           H  
ATOM    752 2HG2 THR A  53       0.955   9.130  13.389  1.00  1.21           H  
ATOM    753 3HG2 THR A  53       1.485   8.809  15.042  1.00  1.21           H  
ATOM    754  N   GLU A  54      -0.766  13.086  14.408  1.00  1.37           N  
ATOM    755  CA  GLU A  54      -1.629  14.276  14.611  1.00  1.37           C  
ATOM    756  C   GLU A  54      -1.164  15.708  14.128  1.00  1.37           C  
ATOM    757  O   GLU A  54      -1.934  16.299  13.370  1.00  1.37           O  
ATOM    758  CB  GLU A  54      -2.119  14.343  16.071  1.00  1.37           C  
ATOM    759  CG  GLU A  54      -3.095  13.212  16.451  1.00  1.37           C  
ATOM    760  CD  GLU A  54      -3.567  13.261  17.896  1.00  1.37           C  
ATOM    761  OE1 GLU A  54      -3.078  14.070  18.644  1.00  1.37           O  
ATOM    762  OE2 GLU A  54      -4.428  12.483  18.240  1.00  1.37           O  
ATOM    763  H   GLU A  54      -0.933  12.569  13.555  1.00  1.37           H  
ATOM    764  HA  GLU A  54      -2.534  14.070  14.040  1.00  1.37           H  
ATOM    765 1HB  GLU A  54      -1.312  14.327  16.771  1.00  1.37           H  
ATOM    766 2HB  GLU A  54      -2.640  15.287  16.223  1.00  1.37           H  
ATOM    767 1HG  GLU A  54      -3.965  13.272  15.800  1.00  1.37           H  
ATOM    768 2HG  GLU A  54      -2.611  12.256  16.268  1.00  1.37           H  
ATOM    769  N   GLY A  55       0.012  16.311  14.461  1.00  1.42           N  
ATOM    770  CA  GLY A  55       1.145  15.882  15.285  1.00  1.42           C  
ATOM    771  C   GLY A  55       0.911  16.202  16.759  1.00  1.42           C  
ATOM    772  O   GLY A  55      -0.202  16.550  17.151  1.00  1.42           O  
ATOM    773  H   GLY A  55       0.131  17.227  14.054  1.00  1.42           H  
ATOM    774 1HA  GLY A  55       1.399  14.853  15.123  1.00  1.42           H  
ATOM    775 2HA  GLY A  55       2.024  16.434  14.955  1.00  1.42           H  
ATOM    776  N   GLY A  56       1.971  16.167  17.564  1.00  1.35           N  
ATOM    777  CA  GLY A  56       1.819  16.402  18.996  1.00  1.35           C  
ATOM    778  C   GLY A  56       3.152  16.374  19.737  1.00  1.35           C  
ATOM    779  O   GLY A  56       3.440  17.288  20.519  1.00  1.35           O  
ATOM    780  H   GLY A  56       2.877  15.914  17.193  1.00  1.35           H  
ATOM    781 1HA  GLY A  56       1.334  17.365  19.153  1.00  1.35           H  
ATOM    782 2HA  GLY A  56       1.155  15.642  19.410  1.00  1.35           H  
ATOM    783  N   ARG A  57       3.968  15.343  19.501  1.00  1.20           N  
ATOM    784  CA  ARG A  57       5.257  15.260  20.195  1.00  1.20           C  
ATOM    785  C   ARG A  57       6.426  14.926  19.283  1.00  1.20           C  
ATOM    786  O   ARG A  57       6.292  14.194  18.294  1.00  1.20           O  
ATOM    787  CB  ARG A  57       5.219  14.217  21.306  1.00  1.20           C  
ATOM    788  CG  ARG A  57       4.242  14.507  22.447  1.00  1.20           C  
ATOM    789  CD  ARG A  57       4.699  15.663  23.270  1.00  1.20           C  
ATOM    790  NE  ARG A  57       3.827  15.907  24.402  1.00  1.20           N  
ATOM    791  CZ  ARG A  57       2.730  16.698  24.387  1.00  1.20           C  
ATOM    792  NH1 ARG A  57       2.363  17.342  23.291  1.00  1.20           N  
ATOM    793  NH2 ARG A  57       2.012  16.832  25.492  1.00  1.20           N  
ATOM    794  H   ARG A  57       3.670  14.600  18.867  1.00  1.20           H  
ATOM    795  HA  ARG A  57       5.462  16.229  20.652  1.00  1.20           H  
ATOM    796 1HB  ARG A  57       4.948  13.251  20.881  1.00  1.20           H  
ATOM    797 2HB  ARG A  57       6.214  14.114  21.740  1.00  1.20           H  
ATOM    798 1HG  ARG A  57       3.253  14.726  22.055  1.00  1.20           H  
ATOM    799 2HG  ARG A  57       4.184  13.635  23.097  1.00  1.20           H  
ATOM    800 1HD  ARG A  57       5.701  15.464  23.647  1.00  1.20           H  
ATOM    801 2HD  ARG A  57       4.719  16.563  22.658  1.00  1.20           H  
ATOM    802  HE  ARG A  57       4.054  15.443  25.270  1.00  1.20           H  
ATOM    803 1HH1 ARG A  57       2.900  17.262  22.413  1.00  1.20           H  
ATOM    804 2HH1 ARG A  57       1.544  17.928  23.308  1.00  1.20           H  
ATOM    805 1HH2 ARG A  57       2.285  16.344  26.334  1.00  1.20           H  
ATOM    806 2HH2 ARG A  57       1.192  17.420  25.493  1.00  1.20           H  
ATOM    807  N   THR A  58       7.595  15.453  19.645  1.00  1.04           N  
ATOM    808  CA  THR A  58       8.821  15.187  18.903  1.00  1.04           C  
ATOM    809  C   THR A  58       9.946  14.680  19.791  1.00  1.04           C  
ATOM    810  O   THR A  58       9.992  14.970  20.991  1.00  1.04           O  
ATOM    811  CB  THR A  58       9.314  16.462  18.194  1.00  1.04           C  
ATOM    812  OG1 THR A  58       9.605  17.463  19.177  1.00  1.04           O  
ATOM    813  CG2 THR A  58       8.277  16.983  17.236  1.00  1.04           C  
ATOM    814  H   THR A  58       7.638  16.053  20.457  1.00  1.04           H  
ATOM    815  HA  THR A  58       8.616  14.424  18.156  1.00  1.04           H  
ATOM    816  HB  THR A  58      10.229  16.229  17.643  1.00  1.04           H  
ATOM    817  HG1 THR A  58      10.195  17.090  19.838  1.00  1.04           H  
ATOM    818 1HG2 THR A  58       8.651  17.881  16.743  1.00  1.04           H  
ATOM    819 2HG2 THR A  58       8.082  16.218  16.501  1.00  1.04           H  
ATOM    820 3HG2 THR A  58       7.363  17.223  17.766  1.00  1.04           H  
ATOM    821  N   THR A  59      10.870  13.964  19.165  1.00  0.92           N  
ATOM    822  CA  THR A  59      12.087  13.472  19.798  1.00  0.92           C  
ATOM    823  C   THR A  59      13.301  13.767  18.925  1.00  0.92           C  
ATOM    824  O   THR A  59      13.246  13.624  17.702  1.00  0.92           O  
ATOM    825  CB  THR A  59      11.995  11.959  20.103  1.00  0.92           C  
ATOM    826  OG1 THR A  59      10.888  11.717  20.988  1.00  0.92           O  
ATOM    827  CG2 THR A  59      13.281  11.448  20.756  1.00  0.92           C  
ATOM    828  H   THR A  59      10.704  13.755  18.179  1.00  0.92           H  
ATOM    829  HA  THR A  59      12.224  13.997  20.743  1.00  0.92           H  
ATOM    830  HB  THR A  59      11.829  11.415  19.176  1.00  0.92           H  
ATOM    831  HG1 THR A  59      10.955  12.299  21.753  1.00  0.92           H  
ATOM    832 1HG2 THR A  59      13.182  10.384  20.959  1.00  0.92           H  
ATOM    833 2HG2 THR A  59      14.126  11.603  20.089  1.00  0.92           H  
ATOM    834 3HG2 THR A  59      13.454  11.981  21.689  1.00  0.92           H  
ATOM    835  N   TYR A  60      14.395  14.199  19.546  1.00  0.85           N  
ATOM    836  CA  TYR A  60      15.628  14.454  18.806  1.00  0.85           C  
ATOM    837  C   TYR A  60      16.756  13.666  19.448  1.00  0.85           C  
ATOM    838  O   TYR A  60      16.759  13.469  20.665  1.00  0.85           O  
ATOM    839  CB  TYR A  60      15.954  15.940  18.821  1.00  0.85           C  
ATOM    840  CG  TYR A  60      14.864  16.798  18.230  1.00  0.85           C  
ATOM    841  CD1 TYR A  60      13.835  17.229  19.053  1.00  0.85           C  
ATOM    842  CD2 TYR A  60      14.869  17.145  16.890  1.00  0.85           C  
ATOM    843  CE1 TYR A  60      12.825  18.009  18.552  1.00  0.85           C  
ATOM    844  CE2 TYR A  60      13.846  17.921  16.382  1.00  0.85           C  
ATOM    845  CZ  TYR A  60      12.823  18.361  17.219  1.00  0.85           C  
ATOM    846  OH  TYR A  60      11.799  19.159  16.735  1.00  0.85           O  
ATOM    847  H   TYR A  60      14.384  14.324  20.549  1.00  0.85           H  
ATOM    848  HA  TYR A  60      15.522  14.113  17.778  1.00  0.85           H  
ATOM    849 1HB  TYR A  60      16.124  16.264  19.846  1.00  0.85           H  
ATOM    850 2HB  TYR A  60      16.870  16.120  18.267  1.00  0.85           H  
ATOM    851  HD1 TYR A  60      13.833  16.953  20.108  1.00  0.85           H  
ATOM    852  HD2 TYR A  60      15.676  16.808  16.239  1.00  0.85           H  
ATOM    853  HE1 TYR A  60      12.027  18.350  19.207  1.00  0.85           H  
ATOM    854  HE2 TYR A  60      13.854  18.190  15.330  1.00  0.85           H  
ATOM    855  HH  TYR A  60      11.152  19.309  17.439  1.00  0.85           H  
ATOM    856  N   GLY A  61      17.711  13.213  18.645  1.00  0.83           N  
ATOM    857  CA  GLY A  61      18.850  12.495  19.195  1.00  0.83           C  
ATOM    858  C   GLY A  61      19.995  13.409  19.629  1.00  0.83           C  
ATOM    859  O   GLY A  61      19.926  14.650  19.529  1.00  0.83           O  
ATOM    860  H   GLY A  61      17.640  13.352  17.634  1.00  0.83           H  
ATOM    861 1HA  GLY A  61      18.521  11.896  20.044  1.00  0.83           H  
ATOM    862 2HA  GLY A  61      19.218  11.795  18.443  1.00  0.83           H  
ATOM    863  N   ASN A  62      21.070  12.782  20.076  1.00  0.83           N  
ATOM    864  CA  ASN A  62      22.229  13.523  20.517  1.00  0.83           C  
ATOM    865  C   ASN A  62      22.865  14.198  19.321  1.00  0.83           C  
ATOM    866  O   ASN A  62      22.828  13.664  18.215  1.00  0.83           O  
ATOM    867  CB  ASN A  62      23.206  12.615  21.230  1.00  0.83           C  
ATOM    868  CG  ASN A  62      22.658  12.105  22.533  1.00  0.83           C  
ATOM    869  OD1 ASN A  62      21.876  12.788  23.206  1.00  0.83           O  
ATOM    870  ND2 ASN A  62      23.049  10.915  22.903  1.00  0.83           N  
ATOM    871  H   ASN A  62      21.073  11.771  20.127  1.00  0.83           H  
ATOM    872  HA  ASN A  62      21.906  14.305  21.207  1.00  0.83           H  
ATOM    873 1HB  ASN A  62      23.449  11.766  20.590  1.00  0.83           H  
ATOM    874 2HB  ASN A  62      24.132  13.156  21.422  1.00  0.83           H  
ATOM    875 1HD2 ASN A  62      22.716  10.522  23.761  1.00  0.83           H  
ATOM    876 2HD2 ASN A  62      23.681  10.396  22.328  1.00  0.83           H  
ATOM    877  N   SER A  63      23.423  15.383  19.552  1.00  0.83           N  
ATOM    878  CA  SER A  63      24.112  16.216  18.556  1.00  0.83           C  
ATOM    879  C   SER A  63      23.163  16.956  17.600  1.00  0.83           C  
ATOM    880  O   SER A  63      23.616  17.820  16.844  1.00  0.83           O  
ATOM    881  CB  SER A  63      25.118  15.407  17.738  1.00  0.83           C  
ATOM    882  OG  SER A  63      24.530  14.769  16.638  1.00  0.83           O  
ATOM    883  H   SER A  63      23.380  15.739  20.497  1.00  0.83           H  
ATOM    884  HA  SER A  63      24.676  16.974  19.100  1.00  0.83           H  
ATOM    885 1HB  SER A  63      25.910  16.068  17.391  1.00  0.83           H  
ATOM    886 2HB  SER A  63      25.582  14.661  18.380  1.00  0.83           H  
ATOM    887  HG  SER A  63      23.815  14.232  16.999  1.00  0.83           H  
ATOM    888  N   VAL A  64      21.861  16.636  17.630  1.00  0.80           N  
ATOM    889  CA  VAL A  64      20.897  17.330  16.786  1.00  0.80           C  
ATOM    890  C   VAL A  64      19.866  18.062  17.658  1.00  0.80           C  
ATOM    891  O   VAL A  64      19.264  19.071  17.250  1.00  0.80           O  
ATOM    892  CB  VAL A  64      20.272  16.336  15.789  1.00  0.80           C  
ATOM    893  CG1 VAL A  64      21.383  15.801  14.864  1.00  0.80           C  
ATOM    894  CG2 VAL A  64      19.641  15.200  16.488  1.00  0.80           C  
ATOM    895  H   VAL A  64      21.521  15.903  18.252  1.00  0.80           H  
ATOM    896  HA  VAL A  64      21.425  18.079  16.197  1.00  0.80           H  
ATOM    897  HB  VAL A  64      19.539  16.847  15.197  1.00  0.80           H  
ATOM    898 1HG1 VAL A  64      20.980  15.114  14.143  1.00  0.80           H  
ATOM    899 2HG1 VAL A  64      21.852  16.635  14.345  1.00  0.80           H  
ATOM    900 3HG1 VAL A  64      22.131  15.282  15.459  1.00  0.80           H  
ATOM    901 1HG2 VAL A  64      19.229  14.524  15.759  1.00  0.80           H  
ATOM    902 2HG2 VAL A  64      20.398  14.684  17.069  1.00  0.80           H  
ATOM    903 3HG2 VAL A  64      18.853  15.551  17.143  1.00  0.80           H  
ATOM    904  N   THR A  65      19.723  17.613  18.907  1.00  0.75           N  
ATOM    905  CA  THR A  65      18.847  18.304  19.832  1.00  0.75           C  
ATOM    906  C   THR A  65      19.355  19.735  19.971  1.00  0.75           C  
ATOM    907  O   THR A  65      20.544  19.953  20.203  1.00  0.75           O  
ATOM    908  CB  THR A  65      18.850  17.638  21.227  1.00  0.75           C  
ATOM    909  OG1 THR A  65      18.452  16.273  21.116  1.00  0.75           O  
ATOM    910  CG2 THR A  65      17.872  18.350  22.146  1.00  0.75           C  
ATOM    911  H   THR A  65      20.170  16.749  19.201  1.00  0.75           H  
ATOM    912  HA  THR A  65      17.834  18.323  19.430  1.00  0.75           H  
ATOM    913  HB  THR A  65      19.851  17.684  21.652  1.00  0.75           H  
ATOM    914  HG1 THR A  65      19.103  15.769  20.585  1.00  0.75           H  
ATOM    915 1HG2 THR A  65      17.880  17.867  23.121  1.00  0.75           H  
ATOM    916 2HG2 THR A  65      18.162  19.392  22.258  1.00  0.75           H  
ATOM    917 3HG2 THR A  65      16.871  18.293  21.719  1.00  0.75           H  
ATOM    918  N   GLY A  66      18.465  20.708  19.825  1.00  0.71           N  
ATOM    919  CA  GLY A  66      18.822  22.119  19.952  1.00  0.71           C  
ATOM    920  C   GLY A  66      19.174  22.810  18.627  1.00  0.71           C  
ATOM    921  O   GLY A  66      19.239  24.038  18.576  1.00  0.71           O  
ATOM    922  H   GLY A  66      17.506  20.460  19.623  1.00  0.71           H  
ATOM    923 1HA  GLY A  66      17.994  22.650  20.421  1.00  0.71           H  
ATOM    924 2HA  GLY A  66      19.667  22.209  20.634  1.00  0.71           H  
ATOM    925  N   ARG A  67      19.390  22.038  17.556  1.00  0.67           N  
ATOM    926  CA  ARG A  67      19.705  22.636  16.259  1.00  0.67           C  
ATOM    927  C   ARG A  67      18.695  22.249  15.196  1.00  0.67           C  
ATOM    928  O   ARG A  67      18.419  23.033  14.282  1.00  0.67           O  
ATOM    929  CB  ARG A  67      21.071  22.227  15.746  1.00  0.67           C  
ATOM    930  CG  ARG A  67      22.269  22.743  16.515  1.00  0.67           C  
ATOM    931  CD  ARG A  67      23.498  22.472  15.733  1.00  0.67           C  
ATOM    932  NE  ARG A  67      23.701  21.061  15.580  1.00  0.67           N  
ATOM    933  CZ  ARG A  67      24.230  20.481  14.488  1.00  0.67           C  
ATOM    934  NH1 ARG A  67      24.638  21.190  13.460  1.00  0.67           N  
ATOM    935  NH2 ARG A  67      24.325  19.168  14.449  1.00  0.67           N  
ATOM    936  H   ARG A  67      19.337  21.025  17.638  1.00  0.67           H  
ATOM    937  HA  ARG A  67      19.691  23.720  16.360  1.00  0.67           H  
ATOM    938 1HB  ARG A  67      21.132  21.135  15.749  1.00  0.67           H  
ATOM    939 2HB  ARG A  67      21.178  22.552  14.716  1.00  0.67           H  
ATOM    940 1HG  ARG A  67      22.176  23.821  16.666  1.00  0.67           H  
ATOM    941 2HG  ARG A  67      22.338  22.236  17.479  1.00  0.67           H  
ATOM    942 1HD  ARG A  67      23.404  22.914  14.736  1.00  0.67           H  
ATOM    943 2HD  ARG A  67      24.364  22.894  16.237  1.00  0.67           H  
ATOM    944  HE  ARG A  67      23.400  20.448  16.336  1.00  0.67           H  
ATOM    945 1HH1 ARG A  67      24.600  22.221  13.447  1.00  0.67           H  
ATOM    946 2HH1 ARG A  67      25.012  20.690  12.652  1.00  0.67           H  
ATOM    947 1HH2 ARG A  67      24.012  18.621  15.260  1.00  0.67           H  
ATOM    948 2HH2 ARG A  67      24.700  18.695  13.605  1.00  0.67           H  
ATOM    949  N   PHE A  68      18.167  21.028  15.290  1.00  0.66           N  
ATOM    950  CA  PHE A  68      17.230  20.565  14.279  1.00  0.66           C  
ATOM    951  C   PHE A  68      15.794  20.653  14.790  1.00  0.66           C  
ATOM    952  O   PHE A  68      15.532  20.387  15.964  1.00  0.66           O  
ATOM    953  CB  PHE A  68      17.496  19.111  13.881  1.00  0.66           C  
ATOM    954  CG  PHE A  68      18.827  18.806  13.142  1.00  0.66           C  
ATOM    955  CD1 PHE A  68      19.874  19.722  13.013  1.00  0.66           C  
ATOM    956  CD2 PHE A  68      18.997  17.570  12.572  1.00  0.66           C  
ATOM    957  CE1 PHE A  68      21.046  19.384  12.353  1.00  0.66           C  
ATOM    958  CE2 PHE A  68      20.162  17.226  11.907  1.00  0.66           C  
ATOM    959  CZ  PHE A  68      21.190  18.136  11.805  1.00  0.66           C  
ATOM    960  H   PHE A  68      18.445  20.402  16.042  1.00  0.66           H  
ATOM    961  HA  PHE A  68      17.322  21.195  13.399  1.00  0.66           H  
ATOM    962 1HB  PHE A  68      17.467  18.493  14.781  1.00  0.66           H  
ATOM    963 2HB  PHE A  68      16.689  18.795  13.261  1.00  0.66           H  
ATOM    964  HD1 PHE A  68      19.780  20.699  13.426  1.00  0.66           H  
ATOM    965  HD2 PHE A  68      18.187  16.865  12.659  1.00  0.66           H  
ATOM    966  HE1 PHE A  68      21.856  20.113  12.267  1.00  0.66           H  
ATOM    967  HE2 PHE A  68      20.271  16.238  11.469  1.00  0.66           H  
ATOM    968  HZ  PHE A  68      22.113  17.872  11.282  1.00  0.66           H  
ATOM    969  N   THR A  69      14.866  20.993  13.895  1.00  0.68           N  
ATOM    970  CA  THR A  69      13.436  20.989  14.209  1.00  0.68           C  
ATOM    971  C   THR A  69      12.639  20.140  13.220  1.00  0.68           C  
ATOM    972  O   THR A  69      12.805  20.251  12.003  1.00  0.68           O  
ATOM    973  CB  THR A  69      12.848  22.413  14.268  1.00  0.68           C  
ATOM    974  OG1 THR A  69      13.508  23.160  15.301  1.00  0.68           O  
ATOM    975  CG2 THR A  69      11.346  22.364  14.554  1.00  0.68           C  
ATOM    976  H   THR A  69      15.175  21.258  12.961  1.00  0.68           H  
ATOM    977  HA  THR A  69      13.307  20.555  15.196  1.00  0.68           H  
ATOM    978  HB  THR A  69      13.012  22.912  13.320  1.00  0.68           H  
ATOM    979  HG1 THR A  69      13.523  22.639  16.113  1.00  0.68           H  
ATOM    980 1HG2 THR A  69      10.954  23.378  14.595  1.00  0.68           H  
ATOM    981 2HG2 THR A  69      10.832  21.818  13.765  1.00  0.68           H  
ATOM    982 3HG2 THR A  69      11.173  21.868  15.508  1.00  0.68           H  
ATOM    983  N   ILE A  70      11.754  19.303  13.742  1.00  0.71           N  
ATOM    984  CA  ILE A  70      10.916  18.462  12.889  1.00  0.71           C  
ATOM    985  C   ILE A  70       9.458  18.885  12.986  1.00  0.71           C  
ATOM    986  O   ILE A  70       8.978  19.227  14.069  1.00  0.71           O  
ATOM    987  CB  ILE A  70      11.039  16.982  13.281  1.00  0.71           C  
ATOM    988  CG1 ILE A  70      10.324  16.081  12.349  1.00  0.71           C  
ATOM    989  CG2 ILE A  70      10.475  16.750  14.629  1.00  0.71           C  
ATOM    990  CD1 ILE A  70      10.691  14.672  12.627  1.00  0.71           C  
ATOM    991  H   ILE A  70      11.672  19.248  14.757  1.00  0.71           H  
ATOM    992  HA  ILE A  70      11.240  18.573  11.860  1.00  0.71           H  
ATOM    993  HB  ILE A  70      12.095  16.700  13.278  1.00  0.71           H  
ATOM    994 1HG1 ILE A  70       9.249  16.198  12.473  1.00  0.71           H  
ATOM    995 2HG1 ILE A  70      10.590  16.321  11.319  1.00  0.71           H  
ATOM    996 1HG2 ILE A  70      10.582  15.700  14.906  1.00  0.71           H  
ATOM    997 2HG2 ILE A  70      10.984  17.351  15.338  1.00  0.71           H  
ATOM    998 3HG2 ILE A  70       9.427  17.015  14.607  1.00  0.71           H  
ATOM    999 1HD1 ILE A  70      10.175  14.000  11.966  1.00  0.71           H  
ATOM   1000 2HD1 ILE A  70      11.741  14.566  12.510  1.00  0.71           H  
ATOM   1001 3HD1 ILE A  70      10.423  14.450  13.637  1.00  0.71           H  
ATOM   1002  N   SER A  71       8.766  18.877  11.849  1.00  0.77           N  
ATOM   1003  CA  SER A  71       7.347  19.220  11.835  1.00  0.77           C  
ATOM   1004  C   SER A  71       6.588  18.421  10.791  1.00  0.77           C  
ATOM   1005  O   SER A  71       7.146  17.972   9.796  1.00  0.77           O  
ATOM   1006  CB  SER A  71       7.163  20.701  11.567  1.00  0.77           C  
ATOM   1007  OG  SER A  71       7.615  21.044  10.288  1.00  0.77           O  
ATOM   1008  H   SER A  71       9.251  18.613  10.991  1.00  0.77           H  
ATOM   1009  HA  SER A  71       6.926  18.989  12.813  1.00  0.77           H  
ATOM   1010 1HB  SER A  71       6.109  20.956  11.662  1.00  0.77           H  
ATOM   1011 2HB  SER A  71       7.708  21.278  12.316  1.00  0.77           H  
ATOM   1012  HG  SER A  71       8.567  20.914  10.304  1.00  0.77           H  
ATOM   1013  N   ARG A  72       5.290  18.270  11.002  1.00  0.83           N  
ATOM   1014  CA  ARG A  72       4.462  17.465  10.110  1.00  0.83           C  
ATOM   1015  C   ARG A  72       3.209  18.192   9.658  1.00  0.83           C  
ATOM   1016  O   ARG A  72       2.477  18.745  10.482  1.00  0.83           O  
ATOM   1017  CB  ARG A  72       4.060  16.217  10.866  1.00  0.83           C  
ATOM   1018  CG  ARG A  72       3.289  15.148  10.201  1.00  0.83           C  
ATOM   1019  CD  ARG A  72       2.763  14.256  11.294  1.00  0.83           C  
ATOM   1020  NE  ARG A  72       1.990  13.157  10.816  1.00  0.83           N  
ATOM   1021  CZ  ARG A  72       2.368  11.870  10.842  1.00  0.83           C  
ATOM   1022  NH1 ARG A  72       3.488  11.478  11.373  1.00  0.83           N  
ATOM   1023  NH2 ARG A  72       1.602  10.954  10.353  1.00  0.83           N  
ATOM   1024  H   ARG A  72       4.871  18.693  11.817  1.00  0.83           H  
ATOM   1025  HA  ARG A  72       5.044  17.198   9.229  1.00  0.83           H  
ATOM   1026 1HB  ARG A  72       4.962  15.718  11.166  1.00  0.83           H  
ATOM   1027 2HB  ARG A  72       3.524  16.495  11.773  1.00  0.83           H  
ATOM   1028 1HG  ARG A  72       2.449  15.569   9.641  1.00  0.83           H  
ATOM   1029 2HG  ARG A  72       3.934  14.573   9.533  1.00  0.83           H  
ATOM   1030 1HD  ARG A  72       3.599  13.855  11.873  1.00  0.83           H  
ATOM   1031 2HD  ARG A  72       2.127  14.844  11.958  1.00  0.83           H  
ATOM   1032  HE  ARG A  72       1.107  13.379  10.366  1.00  0.83           H  
ATOM   1033 1HH1 ARG A  72       4.134  12.138  11.785  1.00  0.83           H  
ATOM   1034 2HH1 ARG A  72       3.656  10.462  11.377  1.00  0.83           H  
ATOM   1035 1HH2 ARG A  72       0.718  11.171   9.935  1.00  0.83           H  
ATOM   1036 2HH2 ARG A  72       1.913   9.981  10.412  1.00  0.83           H  
ATOM   1037  N   ASP A  73       2.961  18.185   8.355  1.00  0.88           N  
ATOM   1038  CA  ASP A  73       1.752  18.777   7.809  1.00  0.88           C  
ATOM   1039  C   ASP A  73       0.887  17.670   7.208  1.00  0.88           C  
ATOM   1040  O   ASP A  73       1.109  17.239   6.069  1.00  0.88           O  
ATOM   1041  CB  ASP A  73       2.080  19.823   6.736  1.00  0.88           C  
ATOM   1042  CG  ASP A  73       0.811  20.544   6.224  1.00  0.88           C  
ATOM   1043  OD1 ASP A  73      -0.257  20.154   6.655  1.00  0.88           O  
ATOM   1044  OD2 ASP A  73       0.916  21.456   5.419  1.00  0.88           O  
ATOM   1045  H   ASP A  73       3.619  17.729   7.724  1.00  0.88           H  
ATOM   1046  HA  ASP A  73       1.194  19.258   8.613  1.00  0.88           H  
ATOM   1047 1HB  ASP A  73       2.771  20.563   7.144  1.00  0.88           H  
ATOM   1048 2HB  ASP A  73       2.577  19.337   5.892  1.00  0.88           H  
ATOM   1049  N   ASN A  74      -0.122  17.210   7.953  1.00  0.90           N  
ATOM   1050  CA  ASN A  74      -0.941  16.098   7.475  1.00  0.90           C  
ATOM   1051  C   ASN A  74      -1.728  16.444   6.216  1.00  0.90           C  
ATOM   1052  O   ASN A  74      -1.991  15.576   5.390  1.00  0.90           O  
ATOM   1053  CB  ASN A  74      -1.865  15.589   8.564  1.00  0.90           C  
ATOM   1054  CG  ASN A  74      -1.144  14.738   9.573  1.00  0.90           C  
ATOM   1055  OD1 ASN A  74      -0.089  14.169   9.266  1.00  0.90           O  
ATOM   1056  ND2 ASN A  74      -1.688  14.624  10.751  1.00  0.90           N  
ATOM   1057  H   ASN A  74      -0.293  17.617   8.864  1.00  0.90           H  
ATOM   1058  HA  ASN A  74      -0.271  15.279   7.208  1.00  0.90           H  
ATOM   1059 1HB  ASN A  74      -2.325  16.435   9.077  1.00  0.90           H  
ATOM   1060 2HB  ASN A  74      -2.667  15.001   8.115  1.00  0.90           H  
ATOM   1061 1HD2 ASN A  74      -1.259  14.056  11.445  1.00  0.90           H  
ATOM   1062 2HD2 ASN A  74      -2.545  15.103  10.959  1.00  0.90           H  
ATOM   1063  N   ALA A  75      -2.048  17.721   6.028  1.00  0.89           N  
ATOM   1064  CA  ALA A  75      -2.814  18.174   4.871  1.00  0.89           C  
ATOM   1065  C   ALA A  75      -2.111  17.840   3.562  1.00  0.89           C  
ATOM   1066  O   ALA A  75      -2.752  17.689   2.522  1.00  0.89           O  
ATOM   1067  CB  ALA A  75      -3.046  19.670   4.945  1.00  0.89           C  
ATOM   1068  H   ALA A  75      -1.744  18.418   6.707  1.00  0.89           H  
ATOM   1069  HA  ALA A  75      -3.774  17.657   4.881  1.00  0.89           H  
ATOM   1070 1HB  ALA A  75      -3.638  19.990   4.091  1.00  0.89           H  
ATOM   1071 2HB  ALA A  75      -3.571  19.914   5.865  1.00  0.89           H  
ATOM   1072 3HB  ALA A  75      -2.082  20.183   4.931  1.00  0.89           H  
ATOM   1073  N   LYS A  76      -0.780  17.802   3.604  1.00  0.85           N  
ATOM   1074  CA  LYS A  76       0.034  17.557   2.432  1.00  0.85           C  
ATOM   1075  C   LYS A  76       0.785  16.240   2.551  1.00  0.85           C  
ATOM   1076  O   LYS A  76       1.723  15.988   1.789  1.00  0.85           O  
ATOM   1077  CB  LYS A  76       1.023  18.702   2.276  1.00  0.85           C  
ATOM   1078  CG  LYS A  76       0.358  20.052   2.077  1.00  0.85           C  
ATOM   1079  CD  LYS A  76       1.373  21.165   1.991  1.00  0.85           C  
ATOM   1080  CE  LYS A  76       0.685  22.509   1.848  1.00  0.85           C  
ATOM   1081  NZ  LYS A  76       1.652  23.629   1.863  1.00  0.85           N  
ATOM   1082  H   LYS A  76      -0.303  17.905   4.501  1.00  0.85           H  
ATOM   1083  HA  LYS A  76      -0.610  17.505   1.555  1.00  0.85           H  
ATOM   1084 1HB  LYS A  76       1.642  18.767   3.177  1.00  0.85           H  
ATOM   1085 2HB  LYS A  76       1.685  18.511   1.432  1.00  0.85           H  
ATOM   1086 1HG  LYS A  76      -0.251  20.039   1.173  1.00  0.85           H  
ATOM   1087 2HG  LYS A  76      -0.290  20.258   2.932  1.00  0.85           H  
ATOM   1088 1HD  LYS A  76       1.970  21.173   2.911  1.00  0.85           H  
ATOM   1089 2HD  LYS A  76       2.038  21.003   1.143  1.00  0.85           H  
ATOM   1090 1HE  LYS A  76       0.132  22.529   0.912  1.00  0.85           H  
ATOM   1091 2HE  LYS A  76      -0.014  22.635   2.677  1.00  0.85           H  
ATOM   1092 1HZ  LYS A  76       1.155  24.501   1.773  1.00  0.85           H  
ATOM   1093 2HZ  LYS A  76       2.156  23.615   2.742  1.00  0.85           H  
ATOM   1094 3HZ  LYS A  76       2.300  23.528   1.099  1.00  0.85           H  
ATOM   1095  N   ASN A  77       0.465  15.457   3.590  1.00  0.79           N  
ATOM   1096  CA  ASN A  77       1.170  14.210   3.882  1.00  0.79           C  
ATOM   1097  C   ASN A  77       2.684  14.418   3.876  1.00  0.79           C  
ATOM   1098  O   ASN A  77       3.422  13.610   3.305  1.00  0.79           O  
ATOM   1099  CB  ASN A  77       0.780  13.101   2.926  1.00  0.79           C  
ATOM   1100  CG  ASN A  77      -0.643  12.645   3.070  1.00  0.79           C  
ATOM   1101  OD1 ASN A  77      -1.195  12.594   4.178  1.00  0.79           O  
ATOM   1102  ND2 ASN A  77      -1.247  12.291   1.963  1.00  0.79           N  
ATOM   1103  H   ASN A  77      -0.334  15.698   4.174  1.00  0.79           H  
ATOM   1104  HA  ASN A  77       0.894  13.905   4.887  1.00  0.79           H  
ATOM   1105 1HB  ASN A  77       0.949  13.420   1.897  1.00  0.79           H  
ATOM   1106 2HB  ASN A  77       1.425  12.247   3.106  1.00  0.79           H  
ATOM   1107 1HD2 ASN A  77      -2.194  11.971   1.990  1.00  0.79           H  
ATOM   1108 2HD2 ASN A  77      -0.757  12.337   1.090  1.00  0.79           H  
ATOM   1109  N   THR A  78       3.152  15.517   4.480  1.00  0.73           N  
ATOM   1110  CA  THR A  78       4.580  15.814   4.412  1.00  0.73           C  
ATOM   1111  C   THR A  78       5.268  16.080   5.751  1.00  0.73           C  
ATOM   1112  O   THR A  78       4.769  16.807   6.617  1.00  0.73           O  
ATOM   1113  CB  THR A  78       4.829  17.007   3.460  1.00  0.73           C  
ATOM   1114  OG1 THR A  78       4.321  16.695   2.134  1.00  0.73           O  
ATOM   1115  CG2 THR A  78       6.322  17.278   3.325  1.00  0.73           C  
ATOM   1116  H   THR A  78       2.504  16.143   4.959  1.00  0.73           H  
ATOM   1117  HA  THR A  78       5.073  14.952   3.976  1.00  0.73           H  
ATOM   1118  HB  THR A  78       4.324  17.895   3.841  1.00  0.73           H  
ATOM   1119  HG1 THR A  78       3.367  16.456   2.157  1.00  0.73           H  
ATOM   1120 1HG2 THR A  78       6.461  18.106   2.639  1.00  0.73           H  
ATOM   1121 2HG2 THR A  78       6.754  17.531   4.281  1.00  0.73           H  
ATOM   1122 3HG2 THR A  78       6.816  16.402   2.930  1.00  0.73           H  
ATOM   1123  N   LEU A  79       6.442  15.476   5.901  1.00  0.67           N  
ATOM   1124  CA  LEU A  79       7.291  15.653   7.070  1.00  0.67           C  
ATOM   1125  C   LEU A  79       8.477  16.540   6.704  1.00  0.67           C  
ATOM   1126  O   LEU A  79       9.103  16.360   5.657  1.00  0.67           O  
ATOM   1127  CB  LEU A  79       7.807  14.315   7.573  1.00  0.67           C  
ATOM   1128  CG  LEU A  79       8.636  14.367   8.806  1.00  0.67           C  
ATOM   1129  CD1 LEU A  79       7.755  14.724   9.904  1.00  0.67           C  
ATOM   1130  CD2 LEU A  79       9.294  13.053   9.053  1.00  0.67           C  
ATOM   1131  H   LEU A  79       6.770  14.880   5.141  1.00  0.67           H  
ATOM   1132  HA  LEU A  79       6.723  16.143   7.857  1.00  0.67           H  
ATOM   1133 1HB  LEU A  79       6.950  13.683   7.783  1.00  0.67           H  
ATOM   1134 2HB  LEU A  79       8.399  13.850   6.791  1.00  0.67           H  
ATOM   1135  HG  LEU A  79       9.384  15.138   8.707  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  79       8.319  14.792  10.805  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  79       7.294  15.657   9.699  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  79       6.988  13.958  10.001  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  79       9.879  13.080   9.955  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  79       8.544  12.349   9.163  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  79       9.939  12.793   8.212  1.00  0.67           H  
ATOM   1142  N   TYR A  80       8.785  17.512   7.546  1.00  0.63           N  
ATOM   1143  CA  TYR A  80       9.902  18.392   7.263  1.00  0.63           C  
ATOM   1144  C   TYR A  80      10.965  18.344   8.347  1.00  0.63           C  
ATOM   1145  O   TYR A  80      10.660  18.208   9.535  1.00  0.63           O  
ATOM   1146  CB  TYR A  80       9.420  19.828   7.159  1.00  0.63           C  
ATOM   1147  CG  TYR A  80       8.414  20.082   6.087  1.00  0.63           C  
ATOM   1148  CD1 TYR A  80       7.055  19.899   6.357  1.00  0.63           C  
ATOM   1149  CD2 TYR A  80       8.827  20.508   4.848  1.00  0.63           C  
ATOM   1150  CE1 TYR A  80       6.122  20.157   5.373  1.00  0.63           C  
ATOM   1151  CE2 TYR A  80       7.902  20.763   3.867  1.00  0.63           C  
ATOM   1152  CZ  TYR A  80       6.555  20.595   4.122  1.00  0.63           C  
ATOM   1153  OH  TYR A  80       5.640  20.854   3.128  1.00  0.63           O  
ATOM   1154  H   TYR A  80       8.233  17.647   8.388  1.00  0.63           H  
ATOM   1155  HA  TYR A  80      10.366  18.091   6.329  1.00  0.63           H  
ATOM   1156 1HB  TYR A  80       8.977  20.124   8.110  1.00  0.63           H  
ATOM   1157 2HB  TYR A  80      10.277  20.480   6.981  1.00  0.63           H  
ATOM   1158  HD1 TYR A  80       6.731  19.556   7.346  1.00  0.63           H  
ATOM   1159  HD2 TYR A  80       9.892  20.642   4.649  1.00  0.63           H  
ATOM   1160  HE1 TYR A  80       5.060  20.018   5.576  1.00  0.63           H  
ATOM   1161  HE2 TYR A  80       8.233  21.100   2.885  1.00  0.63           H  
ATOM   1162  HH  TYR A  80       6.107  21.098   2.324  1.00  0.63           H  
ATOM   1163  N   LEU A  81      12.218  18.525   7.933  1.00  0.60           N  
ATOM   1164  CA  LEU A  81      13.328  18.642   8.875  1.00  0.60           C  
ATOM   1165  C   LEU A  81      14.109  19.913   8.582  1.00  0.60           C  
ATOM   1166  O   LEU A  81      14.699  20.078   7.511  1.00  0.60           O  
ATOM   1167  CB  LEU A  81      14.274  17.429   8.797  1.00  0.60           C  
ATOM   1168  CG  LEU A  81      15.517  17.466   9.704  1.00  0.60           C  
ATOM   1169  CD1 LEU A  81      15.055  17.420  11.148  1.00  0.60           C  
ATOM   1170  CD2 LEU A  81      16.464  16.294   9.374  1.00  0.60           C  
ATOM   1171  H   LEU A  81      12.387  18.610   6.930  1.00  0.60           H  
ATOM   1172  HA  LEU A  81      12.933  18.710   9.887  1.00  0.60           H  
ATOM   1173 1HB  LEU A  81      13.727  16.611   9.159  1.00  0.60           H  
ATOM   1174 2HB  LEU A  81      14.577  17.250   7.773  1.00  0.60           H  
ATOM   1175  HG  LEU A  81      16.046  18.402   9.553  1.00  0.60           H  
ATOM   1176 1HD1 LEU A  81      15.910  17.448  11.784  1.00  0.60           H  
ATOM   1177 2HD1 LEU A  81      14.407  18.270  11.356  1.00  0.60           H  
ATOM   1178 3HD1 LEU A  81      14.507  16.492  11.326  1.00  0.60           H  
ATOM   1179 1HD2 LEU A  81      17.339  16.343  10.022  1.00  0.60           H  
ATOM   1180 2HD2 LEU A  81      15.950  15.356   9.535  1.00  0.60           H  
ATOM   1181 3HD2 LEU A  81      16.780  16.361   8.342  1.00  0.60           H  
ATOM   1182  N   GLN A  82      14.092  20.818   9.544  1.00  0.59           N  
ATOM   1183  CA  GLN A  82      14.759  22.104   9.452  1.00  0.59           C  
ATOM   1184  C   GLN A  82      16.059  22.053  10.223  1.00  0.59           C  
ATOM   1185  O   GLN A  82      16.053  21.879  11.444  1.00  0.59           O  
ATOM   1186  CB  GLN A  82      13.846  23.188  10.016  1.00  0.59           C  
ATOM   1187  CG  GLN A  82      14.425  24.604  10.086  1.00  0.59           C  
ATOM   1188  CD  GLN A  82      14.568  25.306   8.756  1.00  0.59           C  
ATOM   1189  OE1 GLN A  82      13.720  25.162   7.858  1.00  0.59           O  
ATOM   1190  NE2 GLN A  82      15.624  26.109   8.629  1.00  0.59           N  
ATOM   1191  H   GLN A  82      13.588  20.606  10.400  1.00  0.59           H  
ATOM   1192  HA  GLN A  82      14.988  22.321   8.410  1.00  0.59           H  
ATOM   1193 1HB  GLN A  82      12.940  23.236   9.412  1.00  0.59           H  
ATOM   1194 2HB  GLN A  82      13.544  22.904  11.020  1.00  0.59           H  
ATOM   1195 1HG  GLN A  82      13.784  25.210  10.723  1.00  0.59           H  
ATOM   1196 2HG  GLN A  82      15.423  24.533  10.528  1.00  0.59           H  
ATOM   1197 1HE2 GLN A  82      15.768  26.616   7.782  1.00  0.59           H  
ATOM   1198 2HE2 GLN A  82      16.282  26.220   9.404  1.00  0.59           H  
ATOM   1199  N   MET A  83      17.179  22.148   9.527  1.00  0.58           N  
ATOM   1200  CA  MET A  83      18.447  22.046  10.217  1.00  0.58           C  
ATOM   1201  C   MET A  83      19.123  23.398  10.271  1.00  0.58           C  
ATOM   1202  O   MET A  83      19.416  23.987   9.225  1.00  0.58           O  
ATOM   1203  CB  MET A  83      19.332  21.060   9.501  1.00  0.58           C  
ATOM   1204  CG  MET A  83      18.705  19.693   9.327  1.00  0.58           C  
ATOM   1205  SD  MET A  83      19.814  18.504   8.590  1.00  0.58           S  
ATOM   1206  CE  MET A  83      19.887  19.025   6.921  1.00  0.58           C  
ATOM   1207  H   MET A  83      17.156  22.279   8.516  1.00  0.58           H  
ATOM   1208  HA  MET A  83      18.282  21.714  11.239  1.00  0.58           H  
ATOM   1209 1HB  MET A  83      19.603  21.449   8.521  1.00  0.58           H  
ATOM   1210 2HB  MET A  83      20.226  20.937  10.083  1.00  0.58           H  
ATOM   1211 1HG  MET A  83      18.366  19.316  10.281  1.00  0.58           H  
ATOM   1212 2HG  MET A  83      17.835  19.792   8.673  1.00  0.58           H  
ATOM   1213 1HE  MET A  83      20.546  18.364   6.374  1.00  0.58           H  
ATOM   1214 2HE  MET A  83      18.888  18.990   6.492  1.00  0.58           H  
ATOM   1215 3HE  MET A  83      20.270  20.042   6.875  1.00  0.58           H  
ATOM   1216  N   ASN A  84      19.359  23.903  11.482  1.00  0.58           N  
ATOM   1217  CA  ASN A  84      19.984  25.206  11.653  1.00  0.58           C  
ATOM   1218  C   ASN A  84      21.414  25.063  12.160  1.00  0.58           C  
ATOM   1219  O   ASN A  84      21.755  24.048  12.770  1.00  0.58           O  
ATOM   1220  CB  ASN A  84      19.131  26.049  12.582  1.00  0.58           C  
ATOM   1221  CG  ASN A  84      17.755  26.277  11.976  1.00  0.58           C  
ATOM   1222  OD1 ASN A  84      17.642  26.545  10.766  1.00  0.58           O  
ATOM   1223  ND2 ASN A  84      16.731  26.171  12.786  1.00  0.58           N  
ATOM   1224  H   ASN A  84      19.072  23.400  12.325  1.00  0.58           H  
ATOM   1225  HA  ASN A  84      20.038  25.701  10.684  1.00  0.58           H  
ATOM   1226 1HB  ASN A  84      19.024  25.543  13.545  1.00  0.58           H  
ATOM   1227 2HB  ASN A  84      19.615  27.009  12.761  1.00  0.58           H  
ATOM   1228 1HD2 ASN A  84      15.801  26.308  12.448  1.00  0.58           H  
ATOM   1229 2HD2 ASN A  84      16.879  25.946  13.752  1.00  0.58           H  
ATOM   1230  N   SER A  85      22.239  26.085  11.926  1.00  0.58           N  
ATOM   1231  CA  SER A  85      23.618  26.105  12.408  1.00  0.58           C  
ATOM   1232  C   SER A  85      24.380  24.844  11.998  1.00  0.58           C  
ATOM   1233  O   SER A  85      24.958  24.151  12.845  1.00  0.58           O  
ATOM   1234  CB  SER A  85      23.647  26.275  13.913  1.00  0.58           C  
ATOM   1235  OG  SER A  85      23.043  27.481  14.295  1.00  0.58           O  
ATOM   1236  H   SER A  85      21.907  26.873  11.384  1.00  0.58           H  
ATOM   1237  HA  SER A  85      24.119  26.963  11.956  1.00  0.58           H  
ATOM   1238 1HB  SER A  85      23.139  25.443  14.395  1.00  0.58           H  
ATOM   1239 2HB  SER A  85      24.681  26.262  14.253  1.00  0.58           H  
ATOM   1240  HG  SER A  85      23.509  28.173  13.816  1.00  0.58           H  
ATOM   1241  N   LEU A  86      24.344  24.549  10.697  1.00  0.60           N  
ATOM   1242  CA  LEU A  86      24.999  23.371  10.123  1.00  0.60           C  
ATOM   1243  C   LEU A  86      26.521  23.365  10.256  1.00  0.60           C  
ATOM   1244  O   LEU A  86      27.184  24.398  10.161  1.00  0.60           O  
ATOM   1245  CB  LEU A  86      24.562  23.214   8.663  1.00  0.60           C  
ATOM   1246  CG  LEU A  86      23.085  22.743   8.498  1.00  0.60           C  
ATOM   1247  CD1 LEU A  86      22.645  22.806   7.066  1.00  0.60           C  
ATOM   1248  CD2 LEU A  86      23.006  21.299   8.969  1.00  0.60           C  
ATOM   1249  H   LEU A  86      23.828  25.184  10.080  1.00  0.60           H  
ATOM   1250  HA  LEU A  86      24.630  22.497  10.660  1.00  0.60           H  
ATOM   1251 1HB  LEU A  86      24.668  24.175   8.157  1.00  0.60           H  
ATOM   1252 2HB  LEU A  86      25.211  22.493   8.180  1.00  0.60           H  
ATOM   1253  HG  LEU A  86      22.420  23.382   9.092  1.00  0.60           H  
ATOM   1254 1HD1 LEU A  86      21.619  22.460   6.998  1.00  0.60           H  
ATOM   1255 2HD1 LEU A  86      22.707  23.838   6.712  1.00  0.60           H  
ATOM   1256 3HD1 LEU A  86      23.284  22.165   6.469  1.00  0.60           H  
ATOM   1257 1HD2 LEU A  86      22.016  20.931   8.859  1.00  0.60           H  
ATOM   1258 2HD2 LEU A  86      23.676  20.688   8.364  1.00  0.60           H  
ATOM   1259 3HD2 LEU A  86      23.309  21.233  10.018  1.00  0.60           H  
ATOM   1260  N   LYS A  87      27.073  22.180  10.495  1.00  0.61           N  
ATOM   1261  CA  LYS A  87      28.516  21.977  10.622  1.00  0.61           C  
ATOM   1262  C   LYS A  87      28.999  21.053   9.499  1.00  0.61           C  
ATOM   1263  O   LYS A  87      28.200  20.296   8.965  1.00  0.61           O  
ATOM   1264  CB  LYS A  87      28.834  21.357  11.998  1.00  0.61           C  
ATOM   1265  CG  LYS A  87      28.522  22.242  13.185  1.00  0.61           C  
ATOM   1266  CD  LYS A  87      28.930  21.554  14.481  1.00  0.61           C  
ATOM   1267  CE  LYS A  87      28.633  22.418  15.696  1.00  0.61           C  
ATOM   1268  NZ  LYS A  87      29.050  21.745  16.960  1.00  0.61           N  
ATOM   1269  H   LYS A  87      26.459  21.364  10.599  1.00  0.61           H  
ATOM   1270  HA  LYS A  87      28.998  22.946  10.546  1.00  0.61           H  
ATOM   1271 1HB  LYS A  87      28.231  20.448  12.117  1.00  0.61           H  
ATOM   1272 2HB  LYS A  87      29.872  21.058  12.062  1.00  0.61           H  
ATOM   1273 1HG  LYS A  87      29.059  23.186  13.090  1.00  0.61           H  
ATOM   1274 2HG  LYS A  87      27.450  22.454  13.212  1.00  0.61           H  
ATOM   1275 1HD  LYS A  87      28.382  20.612  14.572  1.00  0.61           H  
ATOM   1276 2HD  LYS A  87      29.997  21.326  14.455  1.00  0.61           H  
ATOM   1277 1HE  LYS A  87      29.167  23.362  15.603  1.00  0.61           H  
ATOM   1278 2HE  LYS A  87      27.560  22.620  15.738  1.00  0.61           H  
ATOM   1279 1HZ  LYS A  87      28.840  22.342  17.748  1.00  0.61           H  
ATOM   1280 2HZ  LYS A  87      28.550  20.871  17.055  1.00  0.61           H  
ATOM   1281 3HZ  LYS A  87      30.044  21.561  16.932  1.00  0.61           H  
ATOM   1282  N   PRO A  88      30.286  21.054   9.107  1.00  0.61           N  
ATOM   1283  CA  PRO A  88      30.871  20.116   8.147  1.00  0.61           C  
ATOM   1284  C   PRO A  88      30.527  18.659   8.491  1.00  0.61           C  
ATOM   1285  O   PRO A  88      30.315  17.818   7.610  1.00  0.61           O  
ATOM   1286  CB  PRO A  88      32.364  20.390   8.312  1.00  0.61           C  
ATOM   1287  CG  PRO A  88      32.431  21.847   8.714  1.00  0.61           C  
ATOM   1288  CD  PRO A  88      31.240  22.052   9.627  1.00  0.61           C  
ATOM   1289  HA  PRO A  88      30.553  20.370   7.128  1.00  0.61           H  
ATOM   1290 1HB  PRO A  88      32.791  19.713   9.069  1.00  0.61           H  
ATOM   1291 2HB  PRO A  88      32.885  20.184   7.365  1.00  0.61           H  
ATOM   1292 1HG  PRO A  88      33.390  22.058   9.213  1.00  0.61           H  
ATOM   1293 2HG  PRO A  88      32.397  22.478   7.816  1.00  0.61           H  
ATOM   1294 1HD  PRO A  88      31.518  21.846  10.667  1.00  0.61           H  
ATOM   1295 2HD  PRO A  88      30.877  23.059   9.487  1.00  0.61           H  
ATOM   1296  N   GLU A  89      30.384  18.401   9.797  1.00  0.61           N  
ATOM   1297  CA  GLU A  89      30.068  17.104  10.392  1.00  0.61           C  
ATOM   1298  C   GLU A  89      28.682  16.596   9.993  1.00  0.61           C  
ATOM   1299  O   GLU A  89      28.393  15.406  10.110  1.00  0.61           O  
ATOM   1300  CB  GLU A  89      30.144  17.210  11.916  1.00  0.61           C  
ATOM   1301  CG  GLU A  89      31.543  17.479  12.459  1.00  0.61           C  
ATOM   1302  CD  GLU A  89      31.583  17.635  13.969  1.00  0.61           C  
ATOM   1303  OE1 GLU A  89      30.543  17.606  14.586  1.00  0.61           O  
ATOM   1304  OE2 GLU A  89      32.659  17.789  14.499  1.00  0.61           O  
ATOM   1305  H   GLU A  89      30.548  19.155  10.444  1.00  0.61           H  
ATOM   1306  HA  GLU A  89      30.808  16.380  10.048  1.00  0.61           H  
ATOM   1307 1HB  GLU A  89      29.491  18.019  12.252  1.00  0.61           H  
ATOM   1308 2HB  GLU A  89      29.777  16.286  12.363  1.00  0.61           H  
ATOM   1309 1HG  GLU A  89      32.196  16.657  12.171  1.00  0.61           H  
ATOM   1310 2HG  GLU A  89      31.923  18.390  11.994  1.00  0.61           H  
ATOM   1311  N   ASP A  90      27.818  17.502   9.542  1.00  0.61           N  
ATOM   1312  CA  ASP A  90      26.459  17.159   9.168  1.00  0.61           C  
ATOM   1313  C   ASP A  90      26.374  16.697   7.711  1.00  0.61           C  
ATOM   1314  O   ASP A  90      25.280  16.352   7.236  1.00  0.61           O  
ATOM   1315  CB  ASP A  90      25.537  18.366   9.385  1.00  0.61           C  
ATOM   1316  CG  ASP A  90      25.313  18.761  10.858  1.00  0.61           C  
ATOM   1317  OD1 ASP A  90      24.991  17.923  11.704  1.00  0.61           O  
ATOM   1318  OD2 ASP A  90      25.511  19.925  11.157  1.00  0.61           O  
ATOM   1319  H   ASP A  90      28.111  18.470   9.432  1.00  0.61           H  
ATOM   1320  HA  ASP A  90      26.129  16.339   9.801  1.00  0.61           H  
ATOM   1321 1HB  ASP A  90      25.953  19.222   8.862  1.00  0.61           H  
ATOM   1322 2HB  ASP A  90      24.567  18.165   8.934  1.00  0.61           H  
ATOM   1323  N   THR A  91      27.513  16.692   6.988  1.00  0.60           N  
ATOM   1324  CA  THR A  91      27.494  16.189   5.619  1.00  0.60           C  
ATOM   1325  C   THR A  91      27.075  14.725   5.669  1.00  0.60           C  
ATOM   1326  O   THR A  91      27.717  13.911   6.337  1.00  0.60           O  
ATOM   1327  CB  THR A  91      28.881  16.293   4.959  1.00  0.60           C  
ATOM   1328  OG1 THR A  91      29.320  17.677   4.922  1.00  0.60           O  
ATOM   1329  CG2 THR A  91      28.891  15.645   3.555  1.00  0.60           C  
ATOM   1330  H   THR A  91      28.399  17.012   7.383  1.00  0.60           H  
ATOM   1331  HA  THR A  91      26.767  16.755   5.046  1.00  0.60           H  
ATOM   1332  HB  THR A  91      29.593  15.747   5.578  1.00  0.60           H  
ATOM   1333  HG1 THR A  91      29.641  17.915   5.829  1.00  0.60           H  
ATOM   1334 1HG2 THR A  91      29.894  15.708   3.138  1.00  0.60           H  
ATOM   1335 2HG2 THR A  91      28.602  14.598   3.645  1.00  0.60           H  
ATOM   1336 3HG2 THR A  91      28.210  16.123   2.897  1.00  0.60           H  
ATOM   1337  N   ALA A  92      26.000  14.390   4.969  1.00  0.59           N  
ATOM   1338  CA  ALA A  92      25.466  13.029   5.026  1.00  0.59           C  
ATOM   1339  C   ALA A  92      24.300  12.824   4.084  1.00  0.59           C  
ATOM   1340  O   ALA A  92      23.722  13.790   3.574  1.00  0.59           O  
ATOM   1341  CB  ALA A  92      25.008  12.701   6.427  1.00  0.59           C  
ATOM   1342  H   ALA A  92      25.559  15.111   4.399  1.00  0.59           H  
ATOM   1343  HA  ALA A  92      26.256  12.343   4.731  1.00  0.59           H  
ATOM   1344 1HB  ALA A  92      24.626  11.691   6.442  1.00  0.59           H  
ATOM   1345 2HB  ALA A  92      25.806  12.785   7.151  1.00  0.59           H  
ATOM   1346 3HB  ALA A  92      24.226  13.393   6.681  1.00  0.59           H  
ATOM   1347  N   VAL A  93      23.909  11.567   3.901  1.00  0.59           N  
ATOM   1348  CA  VAL A  93      22.644  11.318   3.233  1.00  0.59           C  
ATOM   1349  C   VAL A  93      21.546  11.195   4.287  1.00  0.59           C  
ATOM   1350  O   VAL A  93      21.695  10.483   5.284  1.00  0.59           O  
ATOM   1351  CB  VAL A  93      22.672  10.064   2.349  1.00  0.59           C  
ATOM   1352  CG1 VAL A  93      21.269   9.832   1.734  1.00  0.59           C  
ATOM   1353  CG2 VAL A  93      23.676  10.261   1.255  1.00  0.59           C  
ATOM   1354  H   VAL A  93      24.450  10.788   4.280  1.00  0.59           H  
ATOM   1355  HA  VAL A  93      22.423  12.163   2.595  1.00  0.59           H  
ATOM   1356  HB  VAL A  93      22.933   9.193   2.955  1.00  0.59           H  
ATOM   1357 1HG1 VAL A  93      21.288   8.946   1.104  1.00  0.59           H  
ATOM   1358 2HG1 VAL A  93      20.531   9.697   2.518  1.00  0.59           H  
ATOM   1359 3HG1 VAL A  93      20.991  10.688   1.131  1.00  0.59           H  
ATOM   1360 1HG2 VAL A  93      23.702   9.380   0.618  1.00  0.59           H  
ATOM   1361 2HG2 VAL A  93      23.391  11.130   0.661  1.00  0.59           H  
ATOM   1362 3HG2 VAL A  93      24.662  10.424   1.688  1.00  0.59           H  
ATOM   1363  N   TYR A  94      20.471  11.939   4.098  1.00  0.59           N  
ATOM   1364  CA  TYR A  94      19.353  11.932   5.030  1.00  0.59           C  
ATOM   1365  C   TYR A  94      18.209  11.173   4.419  1.00  0.59           C  
ATOM   1366  O   TYR A  94      17.929  11.316   3.230  1.00  0.59           O  
ATOM   1367  CB  TYR A  94      18.943  13.360   5.339  1.00  0.59           C  
ATOM   1368  CG  TYR A  94      19.954  14.116   6.177  1.00  0.59           C  
ATOM   1369  CD1 TYR A  94      21.132  14.563   5.592  1.00  0.59           C  
ATOM   1370  CD2 TYR A  94      19.687  14.410   7.507  1.00  0.59           C  
ATOM   1371  CE1 TYR A  94      22.056  15.251   6.340  1.00  0.59           C  
ATOM   1372  CE2 TYR A  94      20.609  15.123   8.241  1.00  0.59           C  
ATOM   1373  CZ  TYR A  94      21.810  15.535   7.648  1.00  0.59           C  
ATOM   1374  OH  TYR A  94      22.778  16.224   8.377  1.00  0.59           O  
ATOM   1375  H   TYR A  94      20.427  12.508   3.255  1.00  0.59           H  
ATOM   1376  HA  TYR A  94      19.647  11.427   5.945  1.00  0.59           H  
ATOM   1377 1HB  TYR A  94      18.813  13.896   4.401  1.00  0.59           H  
ATOM   1378 2HB  TYR A  94      17.988  13.363   5.862  1.00  0.59           H  
ATOM   1379  HD1 TYR A  94      21.342  14.344   4.541  1.00  0.59           H  
ATOM   1380  HD2 TYR A  94      18.754  14.077   7.967  1.00  0.59           H  
ATOM   1381  HE1 TYR A  94      22.993  15.571   5.899  1.00  0.59           H  
ATOM   1382  HE2 TYR A  94      20.408  15.353   9.285  1.00  0.59           H  
ATOM   1383  HH  TYR A  94      23.626  16.266   7.854  1.00  0.59           H  
ATOM   1384  N   TYR A  95      17.525  10.381   5.219  1.00  0.62           N  
ATOM   1385  CA  TYR A  95      16.414   9.613   4.689  1.00  0.62           C  
ATOM   1386  C   TYR A  95      15.215   9.725   5.591  1.00  0.62           C  
ATOM   1387  O   TYR A  95      15.345   9.876   6.807  1.00  0.62           O  
ATOM   1388  CB  TYR A  95      16.734   8.115   4.635  1.00  0.62           C  
ATOM   1389  CG  TYR A  95      17.996   7.661   3.942  1.00  0.62           C  
ATOM   1390  CD1 TYR A  95      19.203   7.667   4.653  1.00  0.62           C  
ATOM   1391  CD2 TYR A  95      17.954   7.162   2.662  1.00  0.62           C  
ATOM   1392  CE1 TYR A  95      20.350   7.189   4.075  1.00  0.62           C  
ATOM   1393  CE2 TYR A  95      19.108   6.684   2.076  1.00  0.62           C  
ATOM   1394  CZ  TYR A  95      20.304   6.692   2.779  1.00  0.62           C  
ATOM   1395  OH  TYR A  95      21.452   6.203   2.189  1.00  0.62           O  
ATOM   1396  H   TYR A  95      17.800  10.309   6.199  1.00  0.62           H  
ATOM   1397  HA  TYR A  95      16.133   9.990   3.711  1.00  0.62           H  
ATOM   1398 1HB  TYR A  95      16.720   7.712   5.598  1.00  0.62           H  
ATOM   1399 2HB  TYR A  95      15.907   7.638   4.111  1.00  0.62           H  
ATOM   1400  HD1 TYR A  95      19.241   8.049   5.669  1.00  0.62           H  
ATOM   1401  HD2 TYR A  95      17.010   7.136   2.112  1.00  0.62           H  
ATOM   1402  HE1 TYR A  95      21.284   7.198   4.632  1.00  0.62           H  
ATOM   1403  HE2 TYR A  95      19.073   6.288   1.058  1.00  0.62           H  
ATOM   1404  HH  TYR A  95      21.361   6.244   1.235  1.00  0.62           H  
ATOM   1405  N   CYS A  96      14.046   9.568   5.013  1.00  0.67           N  
ATOM   1406  CA  CYS A  96      12.874   9.382   5.833  1.00  0.67           C  
ATOM   1407  C   CYS A  96      12.438   7.946   5.881  1.00  0.67           C  
ATOM   1408  O   CYS A  96      12.558   7.194   4.900  1.00  0.67           O  
ATOM   1409  CB  CYS A  96      11.722  10.256   5.431  1.00  0.67           C  
ATOM   1410  SG  CYS A  96      11.976  11.894   5.845  1.00  0.67           S  
ATOM   1411  H   CYS A  96      13.971   9.523   4.004  1.00  0.67           H  
ATOM   1412  HA  CYS A  96      13.123   9.678   6.850  1.00  0.67           H  
ATOM   1413 1HB  CYS A  96      11.541  10.172   4.356  1.00  0.67           H  
ATOM   1414 2HB  CYS A  96      10.858   9.899   5.947  1.00  0.67           H  
ATOM   1415  N   THR A  97      11.923   7.588   7.047  1.00  0.74           N  
ATOM   1416  CA  THR A  97      11.397   6.272   7.314  1.00  0.74           C  
ATOM   1417  C   THR A  97       9.969   6.347   7.849  1.00  0.74           C  
ATOM   1418  O   THR A  97       9.585   7.307   8.524  1.00  0.74           O  
ATOM   1419  CB  THR A  97      12.301   5.561   8.337  1.00  0.74           C  
ATOM   1420  OG1 THR A  97      12.300   6.312   9.549  1.00  0.74           O  
ATOM   1421  CG2 THR A  97      13.733   5.454   7.832  1.00  0.74           C  
ATOM   1422  H   THR A  97      11.912   8.276   7.798  1.00  0.74           H  
ATOM   1423  HA  THR A  97      11.385   5.708   6.389  1.00  0.74           H  
ATOM   1424  HB  THR A  97      11.906   4.561   8.529  1.00  0.74           H  
ATOM   1425  HG1 THR A  97      12.587   7.222   9.348  1.00  0.74           H  
ATOM   1426 1HG2 THR A  97      14.344   4.951   8.581  1.00  0.74           H  
ATOM   1427 2HG2 THR A  97      13.734   4.881   6.920  1.00  0.74           H  
ATOM   1428 3HG2 THR A  97      14.140   6.445   7.646  1.00  0.74           H  
ATOM   1429  N   TRP A  98       9.210   5.291   7.588  1.00  0.80           N  
ATOM   1430  CA  TRP A  98       7.819   5.133   8.024  1.00  0.80           C  
ATOM   1431  C   TRP A  98       7.535   3.654   8.248  1.00  0.80           C  
ATOM   1432  O   TRP A  98       7.667   2.848   7.328  1.00  0.80           O  
ATOM   1433  CB  TRP A  98       6.926   5.715   6.913  1.00  0.80           C  
ATOM   1434  CG  TRP A  98       5.441   5.658   7.050  1.00  0.80           C  
ATOM   1435  CD1 TRP A  98       4.690   5.359   8.127  1.00  0.80           C  
ATOM   1436  CD2 TRP A  98       4.503   5.913   5.970  1.00  0.80           C  
ATOM   1437  NE1 TRP A  98       3.357   5.401   7.788  1.00  0.80           N  
ATOM   1438  CE2 TRP A  98       3.234   5.745   6.483  1.00  0.80           C  
ATOM   1439  CE3 TRP A  98       4.647   6.260   4.633  1.00  0.80           C  
ATOM   1440  CZ2 TRP A  98       2.108   5.918   5.708  1.00  0.80           C  
ATOM   1441  CZ3 TRP A  98       3.520   6.440   3.864  1.00  0.80           C  
ATOM   1442  CH2 TRP A  98       2.287   6.278   4.379  1.00  0.80           C  
ATOM   1443  H   TRP A  98       9.643   4.545   7.040  1.00  0.80           H  
ATOM   1444  HA  TRP A  98       7.666   5.677   8.957  1.00  0.80           H  
ATOM   1445 1HB  TRP A  98       7.182   6.768   6.789  1.00  0.80           H  
ATOM   1446 2HB  TRP A  98       7.178   5.218   5.974  1.00  0.80           H  
ATOM   1447  HD1 TRP A  98       5.074   5.115   9.115  1.00  0.80           H  
ATOM   1448  HE1 TRP A  98       2.597   5.211   8.416  1.00  0.80           H  
ATOM   1449  HE3 TRP A  98       5.621   6.379   4.201  1.00  0.80           H  
ATOM   1450  HZ2 TRP A  98       1.110   5.787   6.103  1.00  0.80           H  
ATOM   1451  HZ3 TRP A  98       3.653   6.712   2.814  1.00  0.80           H  
ATOM   1452  HH2 TRP A  98       1.421   6.425   3.731  1.00  0.80           H  
ATOM   1453  N   GLY A  99       7.109   3.267   9.442  1.00  0.86           N  
ATOM   1454  CA  GLY A  99       6.904   1.842   9.654  1.00  0.86           C  
ATOM   1455  C   GLY A  99       8.241   1.136   9.418  1.00  0.86           C  
ATOM   1456  O   GLY A  99       9.246   1.486  10.035  1.00  0.86           O  
ATOM   1457  H   GLY A  99       6.973   3.934  10.189  1.00  0.86           H  
ATOM   1458 1HA  GLY A  99       6.554   1.659  10.671  1.00  0.86           H  
ATOM   1459 2HA  GLY A  99       6.149   1.465   8.965  1.00  0.86           H  
ATOM   1460  N   SER A 100       8.238   0.148   8.527  1.00  0.88           N  
ATOM   1461  CA  SER A 100       9.427  -0.630   8.176  1.00  0.88           C  
ATOM   1462  C   SER A 100       9.993  -0.231   6.802  1.00  0.88           C  
ATOM   1463  O   SER A 100      10.813  -0.951   6.227  1.00  0.88           O  
ATOM   1464  CB  SER A 100       9.104  -2.110   8.198  1.00  0.88           C  
ATOM   1465  OG  SER A 100       8.108  -2.423   7.270  1.00  0.88           O  
ATOM   1466  H   SER A 100       7.369  -0.072   8.062  1.00  0.88           H  
ATOM   1467  HA  SER A 100      10.196  -0.435   8.924  1.00  0.88           H  
ATOM   1468 1HB  SER A 100      10.005  -2.680   7.975  1.00  0.88           H  
ATOM   1469 2HB  SER A 100       8.777  -2.394   9.197  1.00  0.88           H  
ATOM   1470  HG  SER A 100       8.467  -2.179   6.409  1.00  0.88           H  
ATOM   1471  N   TYR A 101       9.525   0.901   6.273  1.00  0.86           N  
ATOM   1472  CA  TYR A 101       9.897   1.394   4.951  1.00  0.86           C  
ATOM   1473  C   TYR A 101      10.852   2.584   4.999  1.00  0.86           C  
ATOM   1474  O   TYR A 101      10.840   3.383   5.939  1.00  0.86           O  
ATOM   1475  CB  TYR A 101       8.635   1.817   4.216  1.00  0.86           C  
ATOM   1476  CG  TYR A 101       7.683   0.675   3.968  1.00  0.86           C  
ATOM   1477  CD1 TYR A 101       6.801   0.299   4.979  1.00  0.86           C  
ATOM   1478  CD2 TYR A 101       7.645   0.034   2.740  1.00  0.86           C  
ATOM   1479  CE1 TYR A 101       5.892  -0.716   4.763  1.00  0.86           C  
ATOM   1480  CE2 TYR A 101       6.727  -0.982   2.524  1.00  0.86           C  
ATOM   1481  CZ  TYR A 101       5.854  -1.356   3.529  1.00  0.86           C  
ATOM   1482  OH  TYR A 101       4.934  -2.361   3.313  1.00  0.86           O  
ATOM   1483  H   TYR A 101       8.856   1.454   6.808  1.00  0.86           H  
ATOM   1484  HA  TYR A 101      10.389   0.590   4.405  1.00  0.86           H  
ATOM   1485 1HB  TYR A 101       8.111   2.581   4.793  1.00  0.86           H  
ATOM   1486 2HB  TYR A 101       8.900   2.258   3.256  1.00  0.86           H  
ATOM   1487  HD1 TYR A 101       6.827   0.815   5.940  1.00  0.86           H  
ATOM   1488  HD2 TYR A 101       8.326   0.335   1.944  1.00  0.86           H  
ATOM   1489  HE1 TYR A 101       5.201  -1.006   5.553  1.00  0.86           H  
ATOM   1490  HE2 TYR A 101       6.685  -1.488   1.555  1.00  0.86           H  
ATOM   1491  HH  TYR A 101       4.959  -2.643   2.366  1.00  0.86           H  
ATOM   1492  N   ARG A 102      11.634   2.738   3.934  1.00  0.82           N  
ATOM   1493  CA  ARG A 102      12.542   3.874   3.786  1.00  0.82           C  
ATOM   1494  C   ARG A 102      12.512   4.349   2.352  1.00  0.82           C  
ATOM   1495  O   ARG A 102      12.343   3.550   1.428  1.00  0.82           O  
ATOM   1496  CB  ARG A 102      13.982   3.524   4.145  1.00  0.82           C  
ATOM   1497  CG  ARG A 102      14.952   4.731   4.202  1.00  0.82           C  
ATOM   1498  CD  ARG A 102      16.303   4.362   4.665  1.00  0.82           C  
ATOM   1499  NE  ARG A 102      17.043   3.659   3.638  1.00  0.82           N  
ATOM   1500  CZ  ARG A 102      18.342   3.339   3.733  1.00  0.82           C  
ATOM   1501  NH1 ARG A 102      18.999   3.664   4.811  1.00  0.82           N  
ATOM   1502  NH2 ARG A 102      18.950   2.709   2.745  1.00  0.82           N  
ATOM   1503  H   ARG A 102      11.603   2.045   3.199  1.00  0.82           H  
ATOM   1504  HA  ARG A 102      12.207   4.688   4.426  1.00  0.82           H  
ATOM   1505 1HB  ARG A 102      14.006   3.032   5.116  1.00  0.82           H  
ATOM   1506 2HB  ARG A 102      14.378   2.827   3.410  1.00  0.82           H  
ATOM   1507 1HG  ARG A 102      15.081   5.135   3.201  1.00  0.82           H  
ATOM   1508 2HG  ARG A 102      14.558   5.508   4.848  1.00  0.82           H  
ATOM   1509 1HD  ARG A 102      16.860   5.240   4.947  1.00  0.82           H  
ATOM   1510 2HD  ARG A 102      16.214   3.706   5.528  1.00  0.82           H  
ATOM   1511  HE  ARG A 102      16.550   3.405   2.788  1.00  0.82           H  
ATOM   1512 1HH1 ARG A 102      18.511   4.143   5.552  1.00  0.82           H  
ATOM   1513 2HH1 ARG A 102      19.978   3.433   4.900  1.00  0.82           H  
ATOM   1514 1HH2 ARG A 102      18.433   2.465   1.910  1.00  0.82           H  
ATOM   1515 2HH2 ARG A 102      19.931   2.477   2.822  1.00  0.82           H  
ATOM   1516  N   GLY A 103      12.652   5.650   2.174  1.00  0.76           N  
ATOM   1517  CA  GLY A 103      12.700   6.232   0.842  1.00  0.76           C  
ATOM   1518  C   GLY A 103      14.112   6.198   0.242  1.00  0.76           C  
ATOM   1519  O   GLY A 103      14.903   5.298   0.534  1.00  0.76           O  
ATOM   1520  H   GLY A 103      12.729   6.254   2.996  1.00  0.76           H  
ATOM   1521 1HA  GLY A 103      12.010   5.701   0.187  1.00  0.76           H  
ATOM   1522 2HA  GLY A 103      12.345   7.252   0.887  1.00  0.76           H  
ATOM   1523  N   GLN A 104      14.385   7.146  -0.650  1.00  0.70           N  
ATOM   1524  CA  GLN A 104      15.634   7.231  -1.416  1.00  0.70           C  
ATOM   1525  C   GLN A 104      16.700   8.095  -0.734  1.00  0.70           C  
ATOM   1526  O   GLN A 104      17.900   7.833  -0.848  1.00  0.70           O  
ATOM   1527  CB  GLN A 104      15.330   7.798  -2.804  1.00  0.70           C  
ATOM   1528  CG  GLN A 104      14.443   6.902  -3.667  1.00  0.70           C  
ATOM   1529  CD  GLN A 104      14.108   7.526  -5.016  1.00  0.70           C  
ATOM   1530  OE1 GLN A 104      14.004   8.752  -5.141  1.00  0.70           O  
ATOM   1531  NE2 GLN A 104      13.936   6.685  -6.031  1.00  0.70           N  
ATOM   1532  H   GLN A 104      13.694   7.882  -0.760  1.00  0.70           H  
ATOM   1533  HA  GLN A 104      16.038   6.226  -1.524  1.00  0.70           H  
ATOM   1534 1HB  GLN A 104      14.831   8.765  -2.692  1.00  0.70           H  
ATOM   1535 2HB  GLN A 104      16.264   7.973  -3.337  1.00  0.70           H  
ATOM   1536 1HG  GLN A 104      14.964   5.961  -3.844  1.00  0.70           H  
ATOM   1537 2HG  GLN A 104      13.509   6.716  -3.134  1.00  0.70           H  
ATOM   1538 1HE2 GLN A 104      13.715   7.036  -6.941  1.00  0.70           H  
ATOM   1539 2HE2 GLN A 104      14.029   5.699  -5.885  1.00  0.70           H  
ATOM   1540  N   GLY A 105      16.245   9.119  -0.027  1.00  0.65           N  
ATOM   1541  CA  GLY A 105      17.096  10.050   0.687  1.00  0.65           C  
ATOM   1542  C   GLY A 105      17.608  11.215  -0.135  1.00  0.65           C  
ATOM   1543  O   GLY A 105      17.454  11.266  -1.359  1.00  0.65           O  
ATOM   1544  H   GLY A 105      15.243   9.270   0.023  1.00  0.65           H  
ATOM   1545 1HA  GLY A 105      16.516  10.448   1.513  1.00  0.65           H  
ATOM   1546 2HA  GLY A 105      17.940   9.522   1.122  1.00  0.65           H  
ATOM   1547  N   THR A 106      18.220  12.159   0.573  1.00  0.62           N  
ATOM   1548  CA  THR A 106      18.792  13.362  -0.007  1.00  0.62           C  
ATOM   1549  C   THR A 106      20.238  13.523   0.435  1.00  0.62           C  
ATOM   1550  O   THR A 106      20.581  13.176   1.561  1.00  0.62           O  
ATOM   1551  CB  THR A 106      18.018  14.596   0.480  1.00  0.62           C  
ATOM   1552  OG1 THR A 106      18.139  14.673   1.900  1.00  0.62           O  
ATOM   1553  CG2 THR A 106      16.569  14.524   0.117  1.00  0.62           C  
ATOM   1554  H   THR A 106      18.272  12.009   1.577  1.00  0.62           H  
ATOM   1555  HA  THR A 106      18.756  13.294  -1.094  1.00  0.62           H  
ATOM   1556  HB  THR A 106      18.454  15.483   0.042  1.00  0.62           H  
ATOM   1557  HG1 THR A 106      17.590  13.988   2.298  1.00  0.62           H  
ATOM   1558 1HG2 THR A 106      16.066  15.405   0.491  1.00  0.62           H  
ATOM   1559 2HG2 THR A 106      16.459  14.468  -0.966  1.00  0.62           H  
ATOM   1560 3HG2 THR A 106      16.138  13.649   0.567  1.00  0.62           H  
ATOM   1561  N   GLN A 107      21.066  14.143  -0.396  1.00  0.61           N  
ATOM   1562  CA  GLN A 107      22.444  14.410   0.015  1.00  0.61           C  
ATOM   1563  C   GLN A 107      22.622  15.852   0.447  1.00  0.61           C  
ATOM   1564  O   GLN A 107      22.290  16.781  -0.300  1.00  0.61           O  
ATOM   1565  CB  GLN A 107      23.440  14.096  -1.112  1.00  0.61           C  
ATOM   1566  CG  GLN A 107      24.942  14.429  -0.791  1.00  0.61           C  
ATOM   1567  CD  GLN A 107      25.655  13.478   0.219  1.00  0.61           C  
ATOM   1568  OE1 GLN A 107      25.723  12.264  -0.007  1.00  0.61           O  
ATOM   1569  NE2 GLN A 107      26.208  14.018   1.301  1.00  0.61           N  
ATOM   1570  H   GLN A 107      20.748  14.417  -1.315  1.00  0.61           H  
ATOM   1571  HA  GLN A 107      22.687  13.781   0.869  1.00  0.61           H  
ATOM   1572 1HB  GLN A 107      23.383  13.035  -1.354  1.00  0.61           H  
ATOM   1573 2HB  GLN A 107      23.161  14.652  -2.007  1.00  0.61           H  
ATOM   1574 1HG  GLN A 107      25.500  14.391  -1.725  1.00  0.61           H  
ATOM   1575 2HG  GLN A 107      24.995  15.442  -0.384  1.00  0.61           H  
ATOM   1576 1HE2 GLN A 107      26.689  13.434   1.945  1.00  0.61           H  
ATOM   1577 2HE2 GLN A 107      26.159  15.015   1.469  1.00  0.61           H  
ATOM   1578  N   VAL A 108      23.142  16.024   1.650  1.00  0.63           N  
ATOM   1579  CA  VAL A 108      23.450  17.339   2.175  1.00  0.63           C  
ATOM   1580  C   VAL A 108      24.945  17.463   2.367  1.00  0.63           C  
ATOM   1581  O   VAL A 108      25.570  16.618   3.016  1.00  0.63           O  
ATOM   1582  CB  VAL A 108      22.739  17.576   3.513  1.00  0.63           C  
ATOM   1583  CG1 VAL A 108      23.140  18.951   4.100  1.00  0.63           C  
ATOM   1584  CG2 VAL A 108      21.210  17.492   3.288  1.00  0.63           C  
ATOM   1585  H   VAL A 108      23.344  15.205   2.228  1.00  0.63           H  
ATOM   1586  HA  VAL A 108      23.126  18.096   1.462  1.00  0.63           H  
ATOM   1587  HB  VAL A 108      23.045  16.829   4.205  1.00  0.63           H  
ATOM   1588 1HG1 VAL A 108      22.634  19.113   5.051  1.00  0.63           H  
ATOM   1589 2HG1 VAL A 108      24.218  18.976   4.258  1.00  0.63           H  
ATOM   1590 3HG1 VAL A 108      22.872  19.727   3.406  1.00  0.63           H  
ATOM   1591 1HG2 VAL A 108      20.692  17.641   4.221  1.00  0.63           H  
ATOM   1592 2HG2 VAL A 108      20.908  18.262   2.580  1.00  0.63           H  
ATOM   1593 3HG2 VAL A 108      20.946  16.509   2.890  1.00  0.63           H  
ATOM   1594  N   THR A 109      25.518  18.503   1.781  1.00  0.69           N  
ATOM   1595  CA  THR A 109      26.943  18.742   1.915  1.00  0.69           C  
ATOM   1596  C   THR A 109      27.156  20.081   2.566  1.00  0.69           C  
ATOM   1597  O   THR A 109      26.502  21.056   2.195  1.00  0.69           O  
ATOM   1598  CB  THR A 109      27.684  18.673   0.551  1.00  0.69           C  
ATOM   1599  OG1 THR A 109      27.517  17.370  -0.029  1.00  0.69           O  
ATOM   1600  CG2 THR A 109      29.173  18.938   0.757  1.00  0.69           C  
ATOM   1601  H   THR A 109      24.938  19.147   1.239  1.00  0.69           H  
ATOM   1602  HA  THR A 109      27.365  18.010   2.580  1.00  0.69           H  
ATOM   1603  HB  THR A 109      27.271  19.418  -0.127  1.00  0.69           H  
ATOM   1604  HG1 THR A 109      28.101  17.286  -0.788  1.00  0.69           H  
ATOM   1605 1HG2 THR A 109      29.686  18.884  -0.201  1.00  0.69           H  
ATOM   1606 2HG2 THR A 109      29.324  19.926   1.186  1.00  0.69           H  
ATOM   1607 3HG2 THR A 109      29.585  18.188   1.432  1.00  0.69           H  
ATOM   1608  N   VAL A 110      28.033  20.123   3.562  1.00  0.80           N  
ATOM   1609  CA  VAL A 110      28.306  21.386   4.220  1.00  0.80           C  
ATOM   1610  C   VAL A 110      29.796  21.724   4.026  1.00  0.80           C  
ATOM   1611  O   VAL A 110      30.662  20.914   4.361  1.00  0.80           O  
ATOM   1612  CB  VAL A 110      27.946  21.289   5.710  1.00  0.80           C  
ATOM   1613  CG1 VAL A 110      28.205  22.601   6.357  1.00  0.80           C  
ATOM   1614  CG2 VAL A 110      26.498  20.832   5.907  1.00  0.80           C  
ATOM   1615  H   VAL A 110      28.515  19.272   3.866  1.00  0.80           H  
ATOM   1616  HA  VAL A 110      27.700  22.161   3.768  1.00  0.80           H  
ATOM   1617  HB  VAL A 110      28.586  20.560   6.176  1.00  0.80           H  
ATOM   1618 1HG1 VAL A 110      27.988  22.555   7.413  1.00  0.80           H  
ATOM   1619 2HG1 VAL A 110      29.228  22.829   6.202  1.00  0.80           H  
ATOM   1620 3HG1 VAL A 110      27.583  23.365   5.898  1.00  0.80           H  
ATOM   1621 1HG2 VAL A 110      26.293  20.757   6.972  1.00  0.80           H  
ATOM   1622 2HG2 VAL A 110      25.825  21.533   5.463  1.00  0.80           H  
ATOM   1623 3HG2 VAL A 110      26.357  19.854   5.448  1.00  0.80           H  
ATOM   1624  N   SER A 111      30.090  22.886   3.429  1.00  0.95           N  
ATOM   1625  CA  SER A 111      31.483  23.254   3.115  1.00  0.95           C  
ATOM   1626  C   SER A 111      31.721  24.756   2.905  1.00  0.95           C  
ATOM   1627  O   SER A 111      30.841  25.471   2.429  1.00  0.95           O  
ATOM   1628  CB  SER A 111      31.946  22.526   1.864  1.00  0.95           C  
ATOM   1629  OG  SER A 111      33.277  22.840   1.560  1.00  0.95           O  
ATOM   1630  H   SER A 111      29.317  23.508   3.185  1.00  0.95           H  
ATOM   1631  HA  SER A 111      32.105  22.935   3.952  1.00  0.95           H  
ATOM   1632 1HB  SER A 111      31.843  21.449   2.001  1.00  0.95           H  
ATOM   1633 2HB  SER A 111      31.321  22.809   1.037  1.00  0.95           H  
ATOM   1634  HG  SER A 111      33.316  23.807   1.502  1.00  0.95           H  
ATOM   1635  N   SER A 112      32.931  25.212   3.245  1.00  1.14           N  
ATOM   1636  CA  SER A 112      33.342  26.597   3.011  1.00  1.14           C  
ATOM   1637  C   SER A 112      34.764  26.611   2.479  1.00  1.14           C  
ATOM   1638  O   SER A 112      35.225  27.616   1.940  1.00  1.14           O  
ATOM   1639  OXT SER A 112      35.507  25.678   2.777  1.00  1.14           O  
ATOM   1640  CB  SER A 112      33.303  27.414   4.289  1.00  1.14           C  
ATOM   1641  OG  SER A 112      33.681  28.742   4.057  1.00  1.14           O  
ATOM   1642  H   SER A 112      33.594  24.566   3.655  1.00  1.14           H  
ATOM   1643  HA  SER A 112      32.685  27.048   2.267  1.00  1.14           H  
ATOM   1644 1HB  SER A 112      32.344  27.403   4.689  1.00  1.14           H  
ATOM   1645 2HB  SER A 112      33.966  26.970   5.029  1.00  1.14           H  
ATOM   1646  HG  SER A 112      34.628  28.719   3.872  1.00  1.14           H  
TER    1647
ENDMDL

