REMARK ID 653233 MODEL 1 2025-01-11_00000385_2_19
PFRMAT TS
TARGET 2025-01-11_00000385_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.801  -2.255   0.479  1.00  1.46           N  
ATOM      2  CA  GLN A   1      -0.721  -1.835   1.362  1.00  1.46           C  
ATOM      3  C   GLN A   1      -0.557  -0.328   1.339  1.00  1.46           C  
ATOM      4  O   GLN A   1      -1.014   0.367   2.245  1.00  1.46           O  
ATOM      5  CB  GLN A   1       0.606  -2.507   0.988  1.00  1.46           C  
ATOM      6  CG  GLN A   1       1.772  -2.154   1.929  1.00  1.46           C  
ATOM      7  CD  GLN A   1       3.060  -2.852   1.550  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       3.051  -3.966   1.008  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       4.181  -2.203   1.830  1.00  1.46           N  
ATOM     10 1H   GLN A   1      -1.654  -3.212   0.195  1.00  1.46           H  
ATOM     11 2H   GLN A   1      -2.682  -2.179   0.968  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -1.820  -1.659  -0.336  1.00  1.46           H  
ATOM     13  HA  GLN A   1      -0.976  -2.126   2.381  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       0.478  -3.588   1.020  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       0.890  -2.249  -0.027  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       1.957  -1.079   1.918  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       1.507  -2.468   2.936  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       5.065  -2.609   1.605  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       4.149  -1.278   2.274  1.00  1.46           H  
ATOM     20  N   VAL A   2       0.111   0.175   0.309  1.00  1.22           N  
ATOM     21  CA  VAL A   2       0.379   1.599   0.210  1.00  1.22           C  
ATOM     22  C   VAL A   2      -0.810   2.429  -0.178  1.00  1.22           C  
ATOM     23  O   VAL A   2      -1.570   2.069  -1.081  1.00  1.22           O  
ATOM     24  CB  VAL A   2       1.515   1.887  -0.764  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       1.650   3.386  -0.937  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.761   1.276  -0.198  1.00  1.22           C  
ATOM     27  H   VAL A   2       0.470  -0.425  -0.416  1.00  1.22           H  
ATOM     28  HA  VAL A   2       0.707   1.936   1.190  1.00  1.22           H  
ATOM     29  HB  VAL A   2       1.315   1.452  -1.735  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       2.478   3.611  -1.569  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       0.750   3.803  -1.374  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       1.806   3.821   0.019  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       3.600   1.473  -0.855  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.946   1.702   0.765  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.630   0.204  -0.094  1.00  1.22           H  
ATOM     36  N   GLN A   3      -0.967   3.539   0.531  1.00  1.01           N  
ATOM     37  CA  GLN A   3      -2.047   4.455   0.252  1.00  1.01           C  
ATOM     38  C   GLN A   3      -1.610   5.901   0.430  1.00  1.01           C  
ATOM     39  O   GLN A   3      -0.915   6.247   1.395  1.00  1.01           O  
ATOM     40  CB  GLN A   3      -3.236   4.173   1.173  1.00  1.01           C  
ATOM     41  CG  GLN A   3      -4.467   5.008   0.856  1.00  1.01           C  
ATOM     42  CD  GLN A   3      -5.649   4.715   1.764  1.00  1.01           C  
ATOM     43  OE1 GLN A   3      -5.486   4.343   2.930  1.00  1.01           O  
ATOM     44  NE2 GLN A   3      -6.856   4.879   1.234  1.00  1.01           N  
ATOM     45  H   GLN A   3      -0.285   3.738   1.265  1.00  1.01           H  
ATOM     46  HA  GLN A   3      -2.357   4.322  -0.785  1.00  1.01           H  
ATOM     47 1HB  GLN A   3      -3.506   3.118   1.103  1.00  1.01           H  
ATOM     48 2HB  GLN A   3      -2.948   4.370   2.207  1.00  1.01           H  
ATOM     49 1HG  GLN A   3      -4.212   6.043   0.949  1.00  1.01           H  
ATOM     50 2HG  GLN A   3      -4.769   4.799  -0.170  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3      -7.674   4.700   1.783  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3      -6.948   5.180   0.285  1.00  1.01           H  
ATOM     53  N   LEU A   4      -2.007   6.737  -0.522  1.00  0.84           N  
ATOM     54  CA  LEU A   4      -1.765   8.167  -0.431  1.00  0.84           C  
ATOM     55  C   LEU A   4      -3.143   8.827  -0.294  1.00  0.84           C  
ATOM     56  O   LEU A   4      -4.070   8.467  -1.037  1.00  0.84           O  
ATOM     57  CB  LEU A   4      -1.078   8.695  -1.693  1.00  0.84           C  
ATOM     58  CG  LEU A   4       0.213   8.056  -2.181  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       0.589   8.762  -3.476  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       1.290   8.168  -1.167  1.00  0.84           C  
ATOM     61  H   LEU A   4      -2.526   6.373  -1.309  1.00  0.84           H  
ATOM     62  HA  LEU A   4      -1.168   8.391   0.447  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      -1.731   8.588  -2.482  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      -0.878   9.739  -1.550  1.00  0.84           H  
ATOM     65  HG  LEU A   4       0.042   7.003  -2.405  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       1.483   8.331  -3.882  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4      -0.207   8.653  -4.189  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       0.749   9.826  -3.281  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       2.198   7.712  -1.554  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       1.466   9.218  -0.954  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       0.983   7.653  -0.262  1.00  0.84           H  
ATOM     72  N   VAL A   5      -3.301   9.742   0.656  1.00  0.73           N  
ATOM     73  CA  VAL A   5      -4.611  10.372   0.843  1.00  0.73           C  
ATOM     74  C   VAL A   5      -4.554  11.883   0.879  1.00  0.73           C  
ATOM     75  O   VAL A   5      -3.833  12.455   1.704  1.00  0.73           O  
ATOM     76  CB  VAL A   5      -5.257   9.895   2.169  1.00  0.73           C  
ATOM     77  CG1 VAL A   5      -6.612  10.567   2.355  1.00  0.73           C  
ATOM     78  CG2 VAL A   5      -5.396   8.386   2.165  1.00  0.73           C  
ATOM     79  H   VAL A   5      -2.504   9.992   1.245  1.00  0.73           H  
ATOM     80  HA  VAL A   5      -5.257  10.082   0.015  1.00  0.73           H  
ATOM     81  HB  VAL A   5      -4.627  10.198   3.005  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5      -7.053  10.241   3.295  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5      -6.492  11.651   2.373  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5      -7.270  10.293   1.530  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5      -5.844   8.057   3.101  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5      -6.028   8.077   1.330  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5      -4.414   7.946   2.071  1.00  0.73           H  
ATOM     88  N   GLU A   6      -5.346  12.545   0.031  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -5.367  13.993   0.070  1.00  0.65           C  
ATOM     90  C   GLU A   6      -6.538  14.564   0.863  1.00  0.65           C  
ATOM     91  O   GLU A   6      -7.633  13.994   0.897  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -5.440  14.619  -1.299  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -4.365  14.420  -2.189  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -4.547  15.307  -3.336  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -5.442  16.130  -3.320  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.834  15.164  -4.257  1.00  0.65           O  
ATOM     97  H   GLU A   6      -5.915  12.068  -0.671  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -4.455  14.320   0.532  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -6.323  14.267  -1.799  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -5.533  15.698  -1.180  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -3.440  14.653  -1.689  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -4.347  13.382  -2.514  1.00  0.65           H  
ATOM    103  N   SER A   7      -6.318  15.754   1.412  1.00  0.61           N  
ATOM    104  CA  SER A   7      -7.349  16.517   2.097  1.00  0.61           C  
ATOM    105  C   SER A   7      -7.141  18.030   1.960  1.00  0.61           C  
ATOM    106  O   SER A   7      -6.079  18.494   1.541  1.00  0.61           O  
ATOM    107  CB  SER A   7      -7.360  16.135   3.556  1.00  0.61           C  
ATOM    108  OG  SER A   7      -6.171  16.525   4.192  1.00  0.61           O  
ATOM    109  H   SER A   7      -5.362  16.101   1.394  1.00  0.61           H  
ATOM    110  HA  SER A   7      -8.313  16.260   1.657  1.00  0.61           H  
ATOM    111 1HB  SER A   7      -8.209  16.602   4.050  1.00  0.61           H  
ATOM    112 2HB  SER A   7      -7.483  15.055   3.644  1.00  0.61           H  
ATOM    113  HG  SER A   7      -5.453  16.099   3.703  1.00  0.61           H  
ATOM    114  N   GLY A   8      -8.168  18.813   2.319  1.00  0.60           N  
ATOM    115  CA  GLY A   8      -8.045  20.279   2.280  1.00  0.60           C  
ATOM    116  C   GLY A   8      -8.687  20.977   1.072  1.00  0.60           C  
ATOM    117  O   GLY A   8      -8.455  22.162   0.854  1.00  0.60           O  
ATOM    118  H   GLY A   8      -9.025  18.393   2.649  1.00  0.60           H  
ATOM    119 1HA  GLY A   8      -8.484  20.686   3.191  1.00  0.60           H  
ATOM    120 2HA  GLY A   8      -6.988  20.547   2.315  1.00  0.60           H  
ATOM    121  N   GLY A   9      -9.499  20.265   0.297  1.00  0.59           N  
ATOM    122  CA  GLY A   9     -10.144  20.884  -0.866  1.00  0.59           C  
ATOM    123  C   GLY A   9     -11.355  21.706  -0.429  1.00  0.59           C  
ATOM    124  O   GLY A   9     -11.465  22.074   0.743  1.00  0.59           O  
ATOM    125  H   GLY A   9      -9.663  19.294   0.507  1.00  0.59           H  
ATOM    126 1HA  GLY A   9      -9.432  21.521  -1.388  1.00  0.59           H  
ATOM    127 2HA  GLY A   9     -10.460  20.117  -1.571  1.00  0.59           H  
ATOM    128  N   GLY A  10     -12.257  22.008  -1.360  1.00  0.59           N  
ATOM    129  CA  GLY A  10     -13.417  22.840  -1.035  1.00  0.59           C  
ATOM    130  C   GLY A  10     -13.523  24.114  -1.875  1.00  0.59           C  
ATOM    131  O   GLY A  10     -12.753  24.326  -2.817  1.00  0.59           O  
ATOM    132  H   GLY A  10     -12.143  21.643  -2.305  1.00  0.59           H  
ATOM    133 1HA  GLY A  10     -14.322  22.247  -1.171  1.00  0.59           H  
ATOM    134 2HA  GLY A  10     -13.382  23.111   0.019  1.00  0.59           H  
ATOM    135  N   LEU A  11     -14.515  24.940  -1.534  1.00  0.58           N  
ATOM    136  CA  LEU A  11     -14.832  26.169  -2.264  1.00  0.58           C  
ATOM    137  C   LEU A  11     -14.215  27.438  -1.689  1.00  0.58           C  
ATOM    138  O   LEU A  11     -14.413  27.772  -0.517  1.00  0.58           O  
ATOM    139  CB  LEU A  11     -16.354  26.364  -2.317  1.00  0.58           C  
ATOM    140  CG  LEU A  11     -16.839  27.680  -2.973  1.00  0.58           C  
ATOM    141  CD1 LEU A  11     -16.461  27.701  -4.435  1.00  0.58           C  
ATOM    142  CD2 LEU A  11     -18.342  27.791  -2.813  1.00  0.58           C  
ATOM    143  H   LEU A  11     -15.085  24.699  -0.736  1.00  0.58           H  
ATOM    144  HA  LEU A  11     -14.466  26.057  -3.281  1.00  0.58           H  
ATOM    145 1HB  LEU A  11     -16.789  25.538  -2.877  1.00  0.58           H  
ATOM    146 2HB  LEU A  11     -16.744  26.337  -1.301  1.00  0.58           H  
ATOM    147  HG  LEU A  11     -16.356  28.530  -2.489  1.00  0.58           H  
ATOM    148 1HD1 LEU A  11     -16.797  28.629  -4.883  1.00  0.58           H  
ATOM    149 2HD1 LEU A  11     -15.391  27.631  -4.536  1.00  0.58           H  
ATOM    150 3HD1 LEU A  11     -16.932  26.867  -4.935  1.00  0.58           H  
ATOM    151 1HD2 LEU A  11     -18.686  28.720  -3.268  1.00  0.58           H  
ATOM    152 2HD2 LEU A  11     -18.823  26.945  -3.305  1.00  0.58           H  
ATOM    153 3HD2 LEU A  11     -18.597  27.788  -1.753  1.00  0.58           H  
ATOM    154  N   VAL A  12     -13.484  28.142  -2.545  1.00  0.58           N  
ATOM    155  CA  VAL A  12     -12.842  29.406  -2.216  1.00  0.58           C  
ATOM    156  C   VAL A  12     -13.201  30.456  -3.254  1.00  0.58           C  
ATOM    157  O   VAL A  12     -13.756  30.131  -4.306  1.00  0.58           O  
ATOM    158  CB  VAL A  12     -11.315  29.264  -2.170  1.00  0.58           C  
ATOM    159  CG1 VAL A  12     -10.907  28.265  -1.123  1.00  0.58           C  
ATOM    160  CG2 VAL A  12     -10.830  28.845  -3.512  1.00  0.58           C  
ATOM    161  H   VAL A  12     -13.366  27.761  -3.486  1.00  0.58           H  
ATOM    162  HA  VAL A  12     -13.197  29.739  -1.241  1.00  0.58           H  
ATOM    163  HB  VAL A  12     -10.873  30.224  -1.902  1.00  0.58           H  
ATOM    164 1HG1 VAL A  12      -9.827  28.197  -1.098  1.00  0.58           H  
ATOM    165 2HG1 VAL A  12     -11.271  28.589  -0.149  1.00  0.58           H  
ATOM    166 3HG1 VAL A  12     -11.331  27.292  -1.364  1.00  0.58           H  
ATOM    167 1HG2 VAL A  12      -9.769  28.759  -3.478  1.00  0.58           H  
ATOM    168 2HG2 VAL A  12     -11.268  27.882  -3.779  1.00  0.58           H  
ATOM    169 3HG2 VAL A  12     -11.116  29.595  -4.249  1.00  0.58           H  
ATOM    170  N   GLN A  13     -12.908  31.711  -2.951  1.00  0.58           N  
ATOM    171  CA  GLN A  13     -13.142  32.764  -3.923  1.00  0.58           C  
ATOM    172  C   GLN A  13     -11.863  33.079  -4.674  1.00  0.58           C  
ATOM    173  O   GLN A  13     -10.757  32.887  -4.152  1.00  0.58           O  
ATOM    174  CB  GLN A  13     -13.669  34.032  -3.254  1.00  0.58           C  
ATOM    175  CG  GLN A  13     -14.986  33.859  -2.510  1.00  0.58           C  
ATOM    176  CD  GLN A  13     -16.173  33.510  -3.422  1.00  0.58           C  
ATOM    177  OE1 GLN A  13     -16.518  34.249  -4.352  1.00  0.58           O  
ATOM    178  NE2 GLN A  13     -16.815  32.382  -3.133  1.00  0.58           N  
ATOM    179  H   GLN A  13     -12.491  31.933  -2.059  1.00  0.58           H  
ATOM    180  HA  GLN A  13     -13.881  32.420  -4.640  1.00  0.58           H  
ATOM    181 1HB  GLN A  13     -12.924  34.409  -2.555  1.00  0.58           H  
ATOM    182 2HB  GLN A  13     -13.814  34.799  -4.017  1.00  0.58           H  
ATOM    183 1HG  GLN A  13     -14.871  33.055  -1.785  1.00  0.58           H  
ATOM    184 2HG  GLN A  13     -15.219  34.792  -1.996  1.00  0.58           H  
ATOM    185 1HE2 GLN A  13     -17.612  32.105  -3.670  1.00  0.58           H  
ATOM    186 2HE2 GLN A  13     -16.511  31.815  -2.368  1.00  0.58           H  
ATOM    187  N   ALA A  14     -12.023  33.584  -5.883  1.00  0.58           N  
ATOM    188  CA  ALA A  14     -10.894  33.984  -6.690  1.00  0.58           C  
ATOM    189  C   ALA A  14     -10.100  35.036  -5.953  1.00  0.58           C  
ATOM    190  O   ALA A  14     -10.660  35.920  -5.302  1.00  0.58           O  
ATOM    191  CB  ALA A  14     -11.355  34.507  -8.035  1.00  0.58           C  
ATOM    192  H   ALA A  14     -12.964  33.665  -6.250  1.00  0.58           H  
ATOM    193  HA  ALA A  14     -10.254  33.119  -6.840  1.00  0.58           H  
ATOM    194 1HB  ALA A  14     -10.485  34.788  -8.628  1.00  0.58           H  
ATOM    195 2HB  ALA A  14     -11.916  33.727  -8.546  1.00  0.58           H  
ATOM    196 3HB  ALA A  14     -11.987  35.375  -7.881  1.00  0.58           H  
ATOM    197  N   GLY A  15      -8.788  34.922  -6.051  1.00  0.58           N  
ATOM    198  CA  GLY A  15      -7.849  35.819  -5.414  1.00  0.58           C  
ATOM    199  C   GLY A  15      -7.436  35.299  -4.039  1.00  0.58           C  
ATOM    200  O   GLY A  15      -6.476  35.802  -3.452  1.00  0.58           O  
ATOM    201  H   GLY A  15      -8.418  34.164  -6.612  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      -6.968  35.924  -6.048  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      -8.298  36.805  -5.316  1.00  0.58           H  
ATOM    204  N   GLY A  16      -8.139  34.277  -3.536  1.00  0.57           N  
ATOM    205  CA  GLY A  16      -7.839  33.711  -2.231  1.00  0.57           C  
ATOM    206  C   GLY A  16      -6.812  32.590  -2.306  1.00  0.57           C  
ATOM    207  O   GLY A  16      -6.149  32.392  -3.334  1.00  0.57           O  
ATOM    208  H   GLY A  16      -8.941  33.897  -4.042  1.00  0.57           H  
ATOM    209 1HA  GLY A  16      -7.479  34.496  -1.567  1.00  0.57           H  
ATOM    210 2HA  GLY A  16      -8.762  33.326  -1.797  1.00  0.57           H  
ATOM    211  N   SER A  17      -6.695  31.840  -1.209  1.00  0.57           N  
ATOM    212  CA  SER A  17      -5.713  30.767  -1.132  1.00  0.57           C  
ATOM    213  C   SER A  17      -6.297  29.471  -0.584  1.00  0.57           C  
ATOM    214  O   SER A  17      -7.283  29.483   0.157  1.00  0.57           O  
ATOM    215  CB  SER A  17      -4.546  31.190  -0.257  1.00  0.57           C  
ATOM    216  OG  SER A  17      -3.903  32.322  -0.779  1.00  0.57           O  
ATOM    217  H   SER A  17      -7.280  32.035  -0.409  1.00  0.57           H  
ATOM    218  HA  SER A  17      -5.346  30.569  -2.139  1.00  0.57           H  
ATOM    219 1HB  SER A  17      -4.879  31.382   0.760  1.00  0.57           H  
ATOM    220 2HB  SER A  17      -3.835  30.368  -0.220  1.00  0.57           H  
ATOM    221  HG  SER A  17      -2.944  32.157  -0.662  1.00  0.57           H  
ATOM    222  N   LEU A  18      -5.661  28.357  -0.941  1.00  0.56           N  
ATOM    223  CA  LEU A  18      -6.048  27.038  -0.437  1.00  0.56           C  
ATOM    224  C   LEU A  18      -4.846  26.122  -0.254  1.00  0.56           C  
ATOM    225  O   LEU A  18      -3.929  26.130  -1.074  1.00  0.56           O  
ATOM    226  CB  LEU A  18      -7.074  26.397  -1.368  1.00  0.56           C  
ATOM    227  CG  LEU A  18      -7.655  25.049  -0.924  1.00  0.56           C  
ATOM    228  CD1 LEU A  18      -9.109  24.951  -1.318  1.00  0.56           C  
ATOM    229  CD2 LEU A  18      -6.925  23.972  -1.595  1.00  0.56           C  
ATOM    230  H   LEU A  18      -4.873  28.455  -1.585  1.00  0.56           H  
ATOM    231  HA  LEU A  18      -6.518  27.171   0.537  1.00  0.56           H  
ATOM    232 1HB  LEU A  18      -7.891  27.086  -1.519  1.00  0.56           H  
ATOM    233 2HB  LEU A  18      -6.595  26.224  -2.323  1.00  0.56           H  
ATOM    234  HG  LEU A  18      -7.570  24.938   0.157  1.00  0.56           H  
ATOM    235 1HD1 LEU A  18      -9.504  23.984  -1.011  1.00  0.56           H  
ATOM    236 2HD1 LEU A  18      -9.663  25.730  -0.825  1.00  0.56           H  
ATOM    237 3HD1 LEU A  18      -9.201  25.059  -2.371  1.00  0.56           H  
ATOM    238 1HD2 LEU A  18      -7.351  23.043  -1.272  1.00  0.56           H  
ATOM    239 2HD2 LEU A  18      -7.042  24.075  -2.660  1.00  0.56           H  
ATOM    240 3HD2 LEU A  18      -5.874  24.008  -1.334  1.00  0.56           H  
ATOM    241  N   ARG A  19      -4.833  25.352   0.836  1.00  0.56           N  
ATOM    242  CA  ARG A  19      -3.732  24.422   1.065  1.00  0.56           C  
ATOM    243  C   ARG A  19      -4.203  22.975   1.027  1.00  0.56           C  
ATOM    244  O   ARG A  19      -5.090  22.586   1.787  1.00  0.56           O  
ATOM    245  CB  ARG A  19      -3.093  24.651   2.432  1.00  0.56           C  
ATOM    246  CG  ARG A  19      -1.887  23.756   2.731  1.00  0.56           C  
ATOM    247  CD  ARG A  19      -1.337  23.986   4.103  1.00  0.56           C  
ATOM    248  NE  ARG A  19      -0.775  25.318   4.277  1.00  0.56           N  
ATOM    249  CZ  ARG A  19      -0.278  25.793   5.437  1.00  0.56           C  
ATOM    250  NH1 ARG A  19      -0.258  25.036   6.516  1.00  0.56           N  
ATOM    251  NH2 ARG A  19       0.187  27.027   5.483  1.00  0.56           N  
ATOM    252  H   ARG A  19      -5.602  25.391   1.492  1.00  0.56           H  
ATOM    253  HA  ARG A  19      -2.983  24.561   0.291  1.00  0.56           H  
ATOM    254 1HB  ARG A  19      -2.771  25.681   2.515  1.00  0.56           H  
ATOM    255 2HB  ARG A  19      -3.832  24.476   3.211  1.00  0.56           H  
ATOM    256 1HG  ARG A  19      -2.176  22.707   2.648  1.00  0.56           H  
ATOM    257 2HG  ARG A  19      -1.099  23.968   2.003  1.00  0.56           H  
ATOM    258 1HD  ARG A  19      -2.132  23.854   4.833  1.00  0.56           H  
ATOM    259 2HD  ARG A  19      -0.549  23.263   4.295  1.00  0.56           H  
ATOM    260  HE  ARG A  19      -0.776  25.959   3.475  1.00  0.56           H  
ATOM    261 1HH1 ARG A  19      -0.619  24.095   6.478  1.00  0.56           H  
ATOM    262 2HH1 ARG A  19       0.114  25.400   7.381  1.00  0.56           H  
ATOM    263 1HH2 ARG A  19       0.161  27.602   4.642  1.00  0.56           H  
ATOM    264 2HH2 ARG A  19       0.560  27.398   6.342  1.00  0.56           H  
ATOM    265  N   LEU A  20      -3.586  22.182   0.163  1.00  0.57           N  
ATOM    266  CA  LEU A  20      -3.892  20.762   0.061  1.00  0.57           C  
ATOM    267  C   LEU A  20      -2.828  19.980   0.809  1.00  0.57           C  
ATOM    268  O   LEU A  20      -1.667  20.393   0.861  1.00  0.57           O  
ATOM    269  CB  LEU A  20      -3.969  20.299  -1.396  1.00  0.57           C  
ATOM    270  CG  LEU A  20      -5.035  20.938  -2.258  1.00  0.57           C  
ATOM    271  CD1 LEU A  20      -4.897  20.476  -3.694  1.00  0.57           C  
ATOM    272  CD2 LEU A  20      -6.376  20.522  -1.706  1.00  0.57           C  
ATOM    273  H   LEU A  20      -2.867  22.581  -0.440  1.00  0.57           H  
ATOM    274  HA  LEU A  20      -4.856  20.571   0.534  1.00  0.57           H  
ATOM    275 1HB  LEU A  20      -3.012  20.478  -1.865  1.00  0.57           H  
ATOM    276 2HB  LEU A  20      -4.159  19.225  -1.393  1.00  0.57           H  
ATOM    277  HG  LEU A  20      -4.930  22.011  -2.237  1.00  0.57           H  
ATOM    278 1HD1 LEU A  20      -5.677  20.935  -4.301  1.00  0.57           H  
ATOM    279 2HD1 LEU A  20      -3.926  20.764  -4.080  1.00  0.57           H  
ATOM    280 3HD1 LEU A  20      -5.001  19.392  -3.734  1.00  0.57           H  
ATOM    281 1HD2 LEU A  20      -7.173  20.950  -2.301  1.00  0.57           H  
ATOM    282 2HD2 LEU A  20      -6.454  19.439  -1.727  1.00  0.57           H  
ATOM    283 3HD2 LEU A  20      -6.454  20.865  -0.676  1.00  0.57           H  
ATOM    284  N   SER A  21      -3.208  18.835   1.353  1.00  0.59           N  
ATOM    285  CA  SER A  21      -2.273  17.995   2.091  1.00  0.59           C  
ATOM    286  C   SER A  21      -2.394  16.526   1.745  1.00  0.59           C  
ATOM    287  O   SER A  21      -3.479  15.954   1.825  1.00  0.59           O  
ATOM    288  CB  SER A  21      -2.535  18.172   3.570  1.00  0.59           C  
ATOM    289  OG  SER A  21      -1.734  17.334   4.329  1.00  0.59           O  
ATOM    290  H   SER A  21      -4.191  18.568   1.295  1.00  0.59           H  
ATOM    291  HA  SER A  21      -1.258  18.316   1.862  1.00  0.59           H  
ATOM    292 1HB  SER A  21      -2.350  19.204   3.841  1.00  0.59           H  
ATOM    293 2HB  SER A  21      -3.585  17.967   3.780  1.00  0.59           H  
ATOM    294  HG  SER A  21      -0.864  17.350   3.911  1.00  0.59           H  
ATOM    295  N   CYS A  22      -1.275  15.924   1.322  1.00  0.62           N  
ATOM    296  CA  CYS A  22      -1.233  14.514   0.957  1.00  0.62           C  
ATOM    297  C   CYS A  22      -0.411  13.688   1.925  1.00  0.62           C  
ATOM    298  O   CYS A  22       0.804  13.886   2.057  1.00  0.62           O  
ATOM    299  CB  CYS A  22      -0.652  14.316  -0.436  1.00  0.62           C  
ATOM    300  SG  CYS A  22      -0.567  12.559  -0.932  1.00  0.62           S  
ATOM    301  H   CYS A  22      -0.424  16.468   1.272  1.00  0.62           H  
ATOM    302  HA  CYS A  22      -2.246  14.128   0.957  1.00  0.62           H  
ATOM    303 1HB  CYS A  22      -1.260  14.847  -1.152  1.00  0.62           H  
ATOM    304 2HB  CYS A  22       0.354  14.735  -0.480  1.00  0.62           H  
ATOM    305  N   ALA A  23      -1.072  12.783   2.624  1.00  0.67           N  
ATOM    306  CA  ALA A  23      -0.382  11.944   3.583  1.00  0.67           C  
ATOM    307  C   ALA A  23      -0.021  10.636   2.912  1.00  0.67           C  
ATOM    308  O   ALA A  23      -0.841  10.059   2.193  1.00  0.67           O  
ATOM    309  CB  ALA A  23      -1.249  11.710   4.799  1.00  0.67           C  
ATOM    310  H   ALA A  23      -2.074  12.668   2.460  1.00  0.67           H  
ATOM    311  HA  ALA A  23       0.541  12.437   3.891  1.00  0.67           H  
ATOM    312 1HB  ALA A  23      -0.709  11.081   5.509  1.00  0.67           H  
ATOM    313 2HB  ALA A  23      -1.480  12.670   5.263  1.00  0.67           H  
ATOM    314 3HB  ALA A  23      -2.173  11.216   4.498  1.00  0.67           H  
ATOM    315  N   ALA A  24       1.183  10.141   3.161  1.00  0.74           N  
ATOM    316  CA  ALA A  24       1.586   8.873   2.575  1.00  0.74           C  
ATOM    317  C   ALA A  24       1.810   7.812   3.641  1.00  0.74           C  
ATOM    318  O   ALA A  24       2.387   8.093   4.692  1.00  0.74           O  
ATOM    319  CB  ALA A  24       2.850   9.085   1.769  1.00  0.74           C  
ATOM    320  H   ALA A  24       1.844  10.669   3.737  1.00  0.74           H  
ATOM    321  HA  ALA A  24       0.789   8.524   1.924  1.00  0.74           H  
ATOM    322 1HB  ALA A  24       3.147   8.160   1.316  1.00  0.74           H  
ATOM    323 2HB  ALA A  24       2.676   9.832   0.998  1.00  0.74           H  
ATOM    324 3HB  ALA A  24       3.639   9.434   2.433  1.00  0.74           H  
ATOM    325  N   SER A  25       1.425   6.570   3.345  1.00  0.83           N  
ATOM    326  CA  SER A  25       1.673   5.484   4.290  1.00  0.83           C  
ATOM    327  C   SER A  25       1.887   4.108   3.646  1.00  0.83           C  
ATOM    328  O   SER A  25       1.456   3.842   2.524  1.00  0.83           O  
ATOM    329  CB  SER A  25       0.506   5.411   5.261  1.00  0.83           C  
ATOM    330  OG  SER A  25      -0.683   5.058   4.601  1.00  0.83           O  
ATOM    331  H   SER A  25       0.887   6.397   2.495  1.00  0.83           H  
ATOM    332  HA  SER A  25       2.576   5.730   4.850  1.00  0.83           H  
ATOM    333 1HB  SER A  25       0.722   4.681   6.039  1.00  0.83           H  
ATOM    334 2HB  SER A  25       0.380   6.377   5.748  1.00  0.83           H  
ATOM    335  HG  SER A  25      -0.804   5.701   3.886  1.00  0.83           H  
ATOM    336  N   GLY A  26       2.508   3.202   4.417  1.00  0.93           N  
ATOM    337  CA  GLY A  26       2.747   1.814   3.996  1.00  0.93           C  
ATOM    338  C   GLY A  26       4.112   1.575   3.331  1.00  0.93           C  
ATOM    339  O   GLY A  26       4.411   0.461   2.889  1.00  0.93           O  
ATOM    340  H   GLY A  26       2.827   3.487   5.333  1.00  0.93           H  
ATOM    341 1HA  GLY A  26       2.657   1.163   4.866  1.00  0.93           H  
ATOM    342 2HA  GLY A  26       1.956   1.511   3.310  1.00  0.93           H  
ATOM    343  N   PHE A  27       4.944   2.611   3.240  1.00  1.03           N  
ATOM    344  CA  PHE A  27       6.257   2.462   2.608  1.00  1.03           C  
ATOM    345  C   PHE A  27       7.247   3.498   3.124  1.00  1.03           C  
ATOM    346  O   PHE A  27       6.857   4.478   3.770  1.00  1.03           O  
ATOM    347  CB  PHE A  27       6.081   2.555   1.099  1.00  1.03           C  
ATOM    348  CG  PHE A  27       5.622   3.893   0.592  1.00  1.03           C  
ATOM    349  CD1 PHE A  27       6.486   4.726  -0.001  1.00  1.03           C  
ATOM    350  CD2 PHE A  27       4.346   4.329   0.774  1.00  1.03           C  
ATOM    351  CE1 PHE A  27       6.095   5.940  -0.466  1.00  1.03           C  
ATOM    352  CE2 PHE A  27       3.936   5.557   0.328  1.00  1.03           C  
ATOM    353  CZ  PHE A  27       4.810   6.358  -0.305  1.00  1.03           C  
ATOM    354  H   PHE A  27       4.662   3.506   3.607  1.00  1.03           H  
ATOM    355  HA  PHE A  27       6.646   1.472   2.851  1.00  1.03           H  
ATOM    356 1HB  PHE A  27       7.033   2.335   0.619  1.00  1.03           H  
ATOM    357 2HB  PHE A  27       5.384   1.803   0.767  1.00  1.03           H  
ATOM    358  HD1 PHE A  27       7.490   4.395  -0.116  1.00  1.03           H  
ATOM    359  HD2 PHE A  27       3.648   3.693   1.283  1.00  1.03           H  
ATOM    360  HE1 PHE A  27       6.817   6.572  -0.959  1.00  1.03           H  
ATOM    361  HE2 PHE A  27       2.906   5.877   0.483  1.00  1.03           H  
ATOM    362  HZ  PHE A  27       4.494   7.328  -0.668  1.00  1.03           H  
ATOM    363  N   ILE A  28       8.533   3.339   2.807  1.00  1.11           N  
ATOM    364  CA  ILE A  28       9.474   4.345   3.281  1.00  1.11           C  
ATOM    365  C   ILE A  28       9.492   5.561   2.394  1.00  1.11           C  
ATOM    366  O   ILE A  28      10.409   5.763   1.598  1.00  1.11           O  
ATOM    367  CB  ILE A  28      10.905   3.814   3.360  1.00  1.11           C  
ATOM    368  CG1 ILE A  28      10.966   2.595   4.283  1.00  1.11           C  
ATOM    369  CG2 ILE A  28      11.828   4.946   3.837  1.00  1.11           C  
ATOM    370  CD1 ILE A  28      12.304   1.895   4.266  1.00  1.11           C  
ATOM    371  H   ILE A  28       8.846   2.542   2.272  1.00  1.11           H  
ATOM    372  HA  ILE A  28       9.172   4.656   4.280  1.00  1.11           H  
ATOM    373  HB  ILE A  28      11.227   3.487   2.371  1.00  1.11           H  
ATOM    374 1HG1 ILE A  28      10.755   2.915   5.303  1.00  1.11           H  
ATOM    375 2HG1 ILE A  28      10.201   1.881   3.978  1.00  1.11           H  
ATOM    376 1HG2 ILE A  28      12.851   4.585   3.886  1.00  1.11           H  
ATOM    377 2HG2 ILE A  28      11.773   5.783   3.143  1.00  1.11           H  
ATOM    378 3HG2 ILE A  28      11.514   5.277   4.827  1.00  1.11           H  
ATOM    379 1HD1 ILE A  28      12.276   1.041   4.944  1.00  1.11           H  
ATOM    380 2HD1 ILE A  28      12.523   1.549   3.255  1.00  1.11           H  
ATOM    381 3HD1 ILE A  28      13.081   2.587   4.589  1.00  1.11           H  
ATOM    382  N   PHE A  29       8.517   6.408   2.648  1.00  1.14           N  
ATOM    383  CA  PHE A  29       8.224   7.626   1.917  1.00  1.14           C  
ATOM    384  C   PHE A  29       9.352   8.615   1.852  1.00  1.14           C  
ATOM    385  O   PHE A  29       9.449   9.387   0.902  1.00  1.14           O  
ATOM    386  CB  PHE A  29       6.983   8.268   2.490  1.00  1.14           C  
ATOM    387  CG  PHE A  29       6.619   9.524   1.835  1.00  1.14           C  
ATOM    388  CD1 PHE A  29       6.326   9.572   0.496  1.00  1.14           C  
ATOM    389  CD2 PHE A  29       6.536  10.676   2.581  1.00  1.14           C  
ATOM    390  CE1 PHE A  29       5.980  10.740  -0.083  1.00  1.14           C  
ATOM    391  CE2 PHE A  29       6.170  11.857   2.003  1.00  1.14           C  
ATOM    392  CZ  PHE A  29       5.894  11.879   0.664  1.00  1.14           C  
ATOM    393  H   PHE A  29       7.853   6.093   3.355  1.00  1.14           H  
ATOM    394  HA  PHE A  29       8.000   7.345   0.895  1.00  1.14           H  
ATOM    395 1HB  PHE A  29       6.141   7.575   2.406  1.00  1.14           H  
ATOM    396 2HB  PHE A  29       7.133   8.468   3.552  1.00  1.14           H  
ATOM    397  HD1 PHE A  29       6.392   8.681  -0.095  1.00  1.14           H  
ATOM    398  HD2 PHE A  29       6.766  10.624   3.641  1.00  1.14           H  
ATOM    399  HE1 PHE A  29       5.772  10.774  -1.136  1.00  1.14           H  
ATOM    400  HE2 PHE A  29       6.102  12.770   2.600  1.00  1.14           H  
ATOM    401  HZ  PHE A  29       5.613  12.794   0.185  1.00  1.14           H  
ATOM    402  N   HIS A  30      10.226   8.583   2.836  1.00  1.12           N  
ATOM    403  CA  HIS A  30      11.335   9.514   2.905  1.00  1.12           C  
ATOM    404  C   HIS A  30      12.283   9.365   1.710  1.00  1.12           C  
ATOM    405  O   HIS A  30      13.079  10.261   1.445  1.00  1.12           O  
ATOM    406  CB  HIS A  30      12.107   9.306   4.203  1.00  1.12           C  
ATOM    407  CG  HIS A  30      11.305   9.655   5.419  1.00  1.12           C  
ATOM    408  ND1 HIS A  30      11.732   9.370   6.701  1.00  1.12           N  
ATOM    409  CD2 HIS A  30      10.089  10.244   5.549  1.00  1.12           C  
ATOM    410  CE1 HIS A  30      10.815   9.777   7.566  1.00  1.12           C  
ATOM    411  NE2 HIS A  30       9.814  10.303   6.894  1.00  1.12           N  
ATOM    412  H   HIS A  30      10.097   7.903   3.571  1.00  1.12           H  
ATOM    413  HA  HIS A  30      10.952  10.534   2.898  1.00  1.12           H  
ATOM    414 1HB  HIS A  30      12.419   8.262   4.280  1.00  1.12           H  
ATOM    415 2HB  HIS A  30      13.008   9.920   4.192  1.00  1.12           H  
ATOM    416  HD2 HIS A  30       9.446  10.602   4.743  1.00  1.12           H  
ATOM    417  HE1 HIS A  30      10.871   9.692   8.650  1.00  1.12           H  
ATOM    418  HE2 HIS A  30       8.961  10.703   7.316  1.00  1.12           H  
ATOM    419  N   ASN A  31      12.238   8.219   1.017  1.00  1.05           N  
ATOM    420  CA  ASN A  31      13.098   8.000  -0.138  1.00  1.05           C  
ATOM    421  C   ASN A  31      12.381   8.210  -1.484  1.00  1.05           C  
ATOM    422  O   ASN A  31      12.943   7.890  -2.531  1.00  1.05           O  
ATOM    423  CB  ASN A  31      13.658   6.605  -0.099  1.00  1.05           C  
ATOM    424  CG  ASN A  31      14.600   6.368   1.032  1.00  1.05           C  
ATOM    425  OD1 ASN A  31      15.411   7.229   1.394  1.00  1.05           O  
ATOM    426  ND2 ASN A  31      14.520   5.192   1.601  1.00  1.05           N  
ATOM    427  H   ASN A  31      11.573   7.487   1.274  1.00  1.05           H  
ATOM    428  HA  ASN A  31      13.922   8.713  -0.096  1.00  1.05           H  
ATOM    429 1HB  ASN A  31      12.829   5.899  -0.016  1.00  1.05           H  
ATOM    430 2HB  ASN A  31      14.177   6.409  -1.031  1.00  1.05           H  
ATOM    431 1HD2 ASN A  31      15.123   4.960   2.364  1.00  1.05           H  
ATOM    432 2HD2 ASN A  31      13.856   4.521   1.267  1.00  1.05           H  
ATOM    433  N   PHE A  32      11.155   8.748  -1.464  1.00  0.97           N  
ATOM    434  CA  PHE A  32      10.365   8.931  -2.692  1.00  0.97           C  
ATOM    435  C   PHE A  32       9.977  10.383  -3.017  1.00  0.97           C  
ATOM    436  O   PHE A  32       9.699  11.181  -2.118  1.00  0.97           O  
ATOM    437  CB  PHE A  32       9.087   8.144  -2.539  1.00  0.97           C  
ATOM    438  CG  PHE A  32       9.219   6.656  -2.503  1.00  0.97           C  
ATOM    439  CD1 PHE A  32       9.667   6.027  -1.381  1.00  0.97           C  
ATOM    440  CD2 PHE A  32       8.789   5.882  -3.560  1.00  0.97           C  
ATOM    441  CE1 PHE A  32       9.742   4.653  -1.315  1.00  0.97           C  
ATOM    442  CE2 PHE A  32       8.837   4.511  -3.512  1.00  0.97           C  
ATOM    443  CZ  PHE A  32       9.322   3.889  -2.381  1.00  0.97           C  
ATOM    444  H   PHE A  32      10.730   9.010  -0.573  1.00  0.97           H  
ATOM    445  HA  PHE A  32      10.938   8.537  -3.535  1.00  0.97           H  
ATOM    446 1HB  PHE A  32       8.542   8.477  -1.652  1.00  0.97           H  
ATOM    447 2HB  PHE A  32       8.512   8.381  -3.400  1.00  0.97           H  
ATOM    448  HD1 PHE A  32       9.977   6.633  -0.542  1.00  0.97           H  
ATOM    449  HD2 PHE A  32       8.397   6.370  -4.435  1.00  0.97           H  
ATOM    450  HE1 PHE A  32      10.121   4.174  -0.410  1.00  0.97           H  
ATOM    451  HE2 PHE A  32       8.491   3.922  -4.366  1.00  0.97           H  
ATOM    452  HZ  PHE A  32       9.370   2.803  -2.330  1.00  0.97           H  
ATOM    453  N   ASP A  33       9.942  10.716  -4.312  1.00  0.87           N  
ATOM    454  CA  ASP A  33       9.528  12.029  -4.841  1.00  0.87           C  
ATOM    455  C   ASP A  33       8.003  12.145  -4.866  1.00  0.87           C  
ATOM    456  O   ASP A  33       7.313  11.187  -5.228  1.00  0.87           O  
ATOM    457  CB  ASP A  33      10.117  12.264  -6.248  1.00  0.87           C  
ATOM    458  CG  ASP A  33       9.892  13.702  -6.859  1.00  0.87           C  
ATOM    459  OD1 ASP A  33       8.837  13.957  -7.409  1.00  0.87           O  
ATOM    460  OD2 ASP A  33      10.811  14.498  -6.791  1.00  0.87           O  
ATOM    461  H   ASP A  33      10.164   9.991  -4.994  1.00  0.87           H  
ATOM    462  HA  ASP A  33       9.912  12.809  -4.180  1.00  0.87           H  
ATOM    463 1HB  ASP A  33      11.183  12.078  -6.214  1.00  0.87           H  
ATOM    464 2HB  ASP A  33       9.699  11.522  -6.937  1.00  0.87           H  
ATOM    465  N   MET A  34       7.472  13.286  -4.423  1.00  0.79           N  
ATOM    466  CA  MET A  34       6.020  13.498  -4.443  1.00  0.79           C  
ATOM    467  C   MET A  34       5.601  14.548  -5.461  1.00  0.79           C  
ATOM    468  O   MET A  34       6.099  15.675  -5.455  1.00  0.79           O  
ATOM    469  CB  MET A  34       5.492  13.925  -3.084  1.00  0.79           C  
ATOM    470  CG  MET A  34       3.973  14.287  -3.062  1.00  0.79           C  
ATOM    471  SD  MET A  34       2.865  12.917  -3.155  1.00  0.79           S  
ATOM    472  CE  MET A  34       2.839  12.350  -1.471  1.00  0.79           C  
ATOM    473  H   MET A  34       8.101  14.048  -4.152  1.00  0.79           H  
ATOM    474  HA  MET A  34       5.542  12.564  -4.720  1.00  0.79           H  
ATOM    475 1HB  MET A  34       5.650  13.125  -2.367  1.00  0.79           H  
ATOM    476 2HB  MET A  34       6.037  14.794  -2.751  1.00  0.79           H  
ATOM    477 1HG  MET A  34       3.750  14.782  -2.170  1.00  0.79           H  
ATOM    478 2HG  MET A  34       3.739  14.969  -3.879  1.00  0.79           H  
ATOM    479 1HE  MET A  34       2.188  11.485  -1.388  1.00  0.79           H  
ATOM    480 2HE  MET A  34       3.818  12.081  -1.180  1.00  0.79           H  
ATOM    481 3HE  MET A  34       2.475  13.146  -0.819  1.00  0.79           H  
ATOM    482  N   GLY A  35       4.653  14.192  -6.313  1.00  0.73           N  
ATOM    483  CA  GLY A  35       4.148  15.112  -7.315  1.00  0.73           C  
ATOM    484  C   GLY A  35       2.664  15.380  -7.143  1.00  0.73           C  
ATOM    485  O   GLY A  35       1.934  14.589  -6.545  1.00  0.73           O  
ATOM    486  H   GLY A  35       4.280  13.253  -6.256  1.00  0.73           H  
ATOM    487 1HA  GLY A  35       4.689  16.045  -7.258  1.00  0.73           H  
ATOM    488 2HA  GLY A  35       4.335  14.700  -8.307  1.00  0.73           H  
ATOM    489  N   TRP A  36       2.214  16.494  -7.706  1.00  0.69           N  
ATOM    490  CA  TRP A  36       0.812  16.865  -7.734  1.00  0.69           C  
ATOM    491  C   TRP A  36       0.387  17.110  -9.161  1.00  0.69           C  
ATOM    492  O   TRP A  36       1.068  17.824  -9.918  1.00  0.69           O  
ATOM    493  CB  TRP A  36       0.579  18.120  -6.903  1.00  0.69           C  
ATOM    494  CG  TRP A  36       0.782  17.909  -5.456  1.00  0.69           C  
ATOM    495  CD1 TRP A  36       1.968  17.824  -4.835  1.00  0.69           C  
ATOM    496  CD2 TRP A  36      -0.217  17.820  -4.424  1.00  0.69           C  
ATOM    497  NE1 TRP A  36       1.791  17.659  -3.492  1.00  0.69           N  
ATOM    498  CE2 TRP A  36       0.464  17.663  -3.218  1.00  0.69           C  
ATOM    499  CE3 TRP A  36      -1.606  17.866  -4.423  1.00  0.69           C  
ATOM    500  CZ2 TRP A  36      -0.194  17.551  -2.014  1.00  0.69           C  
ATOM    501  CZ3 TRP A  36      -2.262  17.757  -3.217  1.00  0.69           C  
ATOM    502  CH2 TRP A  36      -1.579  17.603  -2.042  1.00  0.69           C  
ATOM    503  H   TRP A  36       2.888  17.120  -8.120  1.00  0.69           H  
ATOM    504  HA  TRP A  36       0.219  16.051  -7.328  1.00  0.69           H  
ATOM    505 1HB  TRP A  36       1.261  18.909  -7.235  1.00  0.69           H  
ATOM    506 2HB  TRP A  36      -0.439  18.476  -7.065  1.00  0.69           H  
ATOM    507  HD1 TRP A  36       2.925  17.866  -5.344  1.00  0.69           H  
ATOM    508  HE1 TRP A  36       2.529  17.563  -2.816  1.00  0.69           H  
ATOM    509  HE3 TRP A  36      -2.163  17.987  -5.352  1.00  0.69           H  
ATOM    510  HZ2 TRP A  36       0.335  17.430  -1.076  1.00  0.69           H  
ATOM    511  HZ3 TRP A  36      -3.348  17.793  -3.225  1.00  0.69           H  
ATOM    512  HH2 TRP A  36      -2.142  17.518  -1.115  1.00  0.69           H  
ATOM    513  N   TYR A  37      -0.767  16.548  -9.484  1.00  0.67           N  
ATOM    514  CA  TYR A  37      -1.398  16.635 -10.783  1.00  0.67           C  
ATOM    515  C   TYR A  37      -2.784  17.222 -10.674  1.00  0.67           C  
ATOM    516  O   TYR A  37      -3.423  17.160  -9.622  1.00  0.67           O  
ATOM    517  CB  TYR A  37      -1.410  15.257 -11.425  1.00  0.67           C  
ATOM    518  CG  TYR A  37      -0.019  14.808 -11.725  1.00  0.67           C  
ATOM    519  CD1 TYR A  37       0.790  14.253 -10.730  1.00  0.67           C  
ATOM    520  CD2 TYR A  37       0.459  14.964 -13.001  1.00  0.67           C  
ATOM    521  CE1 TYR A  37       2.079  13.906 -11.034  1.00  0.67           C  
ATOM    522  CE2 TYR A  37       1.739  14.614 -13.304  1.00  0.67           C  
ATOM    523  CZ  TYR A  37       2.552  14.104 -12.336  1.00  0.67           C  
ATOM    524  OH  TYR A  37       3.836  13.807 -12.650  1.00  0.67           O  
ATOM    525  H   TYR A  37      -1.220  15.970  -8.778  1.00  0.67           H  
ATOM    526  HA  TYR A  37      -0.808  17.304 -11.404  1.00  0.67           H  
ATOM    527 1HB  TYR A  37      -1.877  14.551 -10.753  1.00  0.67           H  
ATOM    528 2HB  TYR A  37      -1.981  15.281 -12.355  1.00  0.67           H  
ATOM    529  HD1 TYR A  37       0.406  14.118  -9.711  1.00  0.67           H  
ATOM    530  HD2 TYR A  37      -0.184  15.387 -13.768  1.00  0.67           H  
ATOM    531  HE1 TYR A  37       2.726  13.496 -10.261  1.00  0.67           H  
ATOM    532  HE2 TYR A  37       2.119  14.758 -14.315  1.00  0.67           H  
ATOM    533  HH  TYR A  37       4.295  13.616 -11.856  1.00  0.67           H  
ATOM    534  N   ARG A  38      -3.258  17.782 -11.766  1.00  0.67           N  
ATOM    535  CA  ARG A  38      -4.564  18.410 -11.796  1.00  0.67           C  
ATOM    536  C   ARG A  38      -5.420  17.992 -12.975  1.00  0.67           C  
ATOM    537  O   ARG A  38      -4.932  17.836 -14.092  1.00  0.67           O  
ATOM    538  CB  ARG A  38      -4.364  19.903 -11.802  1.00  0.67           C  
ATOM    539  CG  ARG A  38      -5.539  20.679 -11.785  1.00  0.67           C  
ATOM    540  CD  ARG A  38      -5.236  22.101 -11.597  1.00  0.67           C  
ATOM    541  NE  ARG A  38      -4.586  22.746 -12.684  1.00  0.67           N  
ATOM    542  CZ  ARG A  38      -4.242  24.036 -12.625  1.00  0.67           C  
ATOM    543  NH1 ARG A  38      -4.504  24.729 -11.524  1.00  0.67           N  
ATOM    544  NH2 ARG A  38      -3.668  24.588 -13.669  1.00  0.67           N  
ATOM    545  H   ARG A  38      -2.666  17.805 -12.590  1.00  0.67           H  
ATOM    546  HA  ARG A  38      -5.093  18.141 -10.885  1.00  0.67           H  
ATOM    547 1HB  ARG A  38      -3.837  20.168 -10.910  1.00  0.67           H  
ATOM    548 2HB  ARG A  38      -3.759  20.201 -12.660  1.00  0.67           H  
ATOM    549 1HG  ARG A  38      -6.096  20.551 -12.712  1.00  0.67           H  
ATOM    550 2HG  ARG A  38      -6.122  20.330 -10.936  1.00  0.67           H  
ATOM    551 1HD  ARG A  38      -6.148  22.657 -11.375  1.00  0.67           H  
ATOM    552 2HD  ARG A  38      -4.563  22.179 -10.776  1.00  0.67           H  
ATOM    553  HE  ARG A  38      -4.369  22.236 -13.557  1.00  0.67           H  
ATOM    554 1HH1 ARG A  38      -4.958  24.285 -10.720  1.00  0.67           H  
ATOM    555 2HH1 ARG A  38      -4.298  25.733 -11.458  1.00  0.67           H  
ATOM    556 1HH2 ARG A  38      -3.511  23.998 -14.499  1.00  0.67           H  
ATOM    557 2HH2 ARG A  38      -3.410  25.560 -13.661  1.00  0.67           H  
ATOM    558  N   GLN A  39      -6.706  17.764 -12.724  1.00  0.69           N  
ATOM    559  CA  GLN A  39      -7.592  17.395 -13.812  1.00  0.69           C  
ATOM    560  C   GLN A  39      -8.924  18.118 -13.756  1.00  0.69           C  
ATOM    561  O   GLN A  39      -9.767  17.847 -12.892  1.00  0.69           O  
ATOM    562  CB  GLN A  39      -7.811  15.896 -13.764  1.00  0.69           C  
ATOM    563  CG  GLN A  39      -8.572  15.333 -14.899  1.00  0.69           C  
ATOM    564  CD  GLN A  39      -8.553  13.809 -14.903  1.00  0.69           C  
ATOM    565  OE1 GLN A  39      -8.250  13.136 -13.891  1.00  0.69           O  
ATOM    566  NE2 GLN A  39      -8.863  13.249 -16.061  1.00  0.69           N  
ATOM    567  H   GLN A  39      -7.062  17.835 -11.774  1.00  0.69           H  
ATOM    568  HA  GLN A  39      -7.115  17.653 -14.758  1.00  0.69           H  
ATOM    569 1HB  GLN A  39      -6.874  15.418 -13.710  1.00  0.69           H  
ATOM    570 2HB  GLN A  39      -8.358  15.653 -12.858  1.00  0.69           H  
ATOM    571 1HG  GLN A  39      -9.608  15.675 -14.855  1.00  0.69           H  
ATOM    572 2HG  GLN A  39      -8.116  15.682 -15.827  1.00  0.69           H  
ATOM    573 1HE2 GLN A  39      -8.880  12.255 -16.163  1.00  0.69           H  
ATOM    574 2HE2 GLN A  39      -9.087  13.859 -16.859  1.00  0.69           H  
ATOM    575  N   ALA A  40      -9.117  19.040 -14.687  1.00  0.71           N  
ATOM    576  CA  ALA A  40     -10.358  19.784 -14.766  1.00  0.71           C  
ATOM    577  C   ALA A  40     -11.381  18.843 -15.394  1.00  0.71           C  
ATOM    578  O   ALA A  40     -10.970  17.953 -16.140  1.00  0.71           O  
ATOM    579  CB  ALA A  40     -10.181  21.054 -15.575  1.00  0.71           C  
ATOM    580  H   ALA A  40      -8.384  19.218 -15.361  1.00  0.71           H  
ATOM    581  HA  ALA A  40     -10.660  20.049 -13.763  1.00  0.71           H  
ATOM    582 1HB  ALA A  40     -11.121  21.596 -15.626  1.00  0.71           H  
ATOM    583 2HB  ALA A  40      -9.429  21.686 -15.096  1.00  0.71           H  
ATOM    584 3HB  ALA A  40      -9.860  20.802 -16.576  1.00  0.71           H  
ATOM    585  N   PRO A  41     -12.683  18.967 -15.122  1.00  0.75           N  
ATOM    586  CA  PRO A  41     -13.700  18.150 -15.744  1.00  0.75           C  
ATOM    587  C   PRO A  41     -13.579  18.205 -17.257  1.00  0.75           C  
ATOM    588  O   PRO A  41     -13.441  19.279 -17.841  1.00  0.75           O  
ATOM    589  CB  PRO A  41     -14.990  18.822 -15.264  1.00  0.75           C  
ATOM    590  CG  PRO A  41     -14.614  19.438 -13.926  1.00  0.75           C  
ATOM    591  CD  PRO A  41     -13.189  19.929 -14.116  1.00  0.75           C  
ATOM    592  HA  PRO A  41     -13.617  17.117 -15.375  1.00  0.75           H  
ATOM    593 1HB  PRO A  41     -15.322  19.567 -16.003  1.00  0.75           H  
ATOM    594 2HB  PRO A  41     -15.793  18.075 -15.180  1.00  0.75           H  
ATOM    595 1HG  PRO A  41     -15.314  20.249 -13.669  1.00  0.75           H  
ATOM    596 2HG  PRO A  41     -14.697  18.683 -13.127  1.00  0.75           H  
ATOM    597 1HD  PRO A  41     -13.166  20.959 -14.499  1.00  0.75           H  
ATOM    598 2HD  PRO A  41     -12.678  19.822 -13.153  1.00  0.75           H  
ATOM    599  N   GLY A  42     -13.649  17.038 -17.888  1.00  0.78           N  
ATOM    600  CA  GLY A  42     -13.568  16.918 -19.344  1.00  0.78           C  
ATOM    601  C   GLY A  42     -12.135  16.931 -19.894  1.00  0.78           C  
ATOM    602  O   GLY A  42     -11.936  16.784 -21.103  1.00  0.78           O  
ATOM    603  H   GLY A  42     -13.759  16.195 -17.344  1.00  0.78           H  
ATOM    604 1HA  GLY A  42     -14.059  15.994 -19.650  1.00  0.78           H  
ATOM    605 2HA  GLY A  42     -14.130  17.733 -19.797  1.00  0.78           H  
ATOM    606  N   LYS A  43     -11.142  17.099 -19.021  1.00  0.81           N  
ATOM    607  CA  LYS A  43      -9.746  17.181 -19.443  1.00  0.81           C  
ATOM    608  C   LYS A  43      -8.898  16.011 -18.952  1.00  0.81           C  
ATOM    609  O   LYS A  43      -9.328  15.217 -18.107  1.00  0.81           O  
ATOM    610  CB  LYS A  43      -9.128  18.494 -18.964  1.00  0.81           C  
ATOM    611  CG  LYS A  43      -9.854  19.764 -19.441  1.00  0.81           C  
ATOM    612  CD  LYS A  43      -9.789  19.932 -20.956  1.00  0.81           C  
ATOM    613  CE  LYS A  43     -10.433  21.246 -21.396  1.00  0.81           C  
ATOM    614  NZ  LYS A  43     -10.422  21.408 -22.882  1.00  0.81           N  
ATOM    615  H   LYS A  43     -11.344  17.227 -18.029  1.00  0.81           H  
ATOM    616  HA  LYS A  43      -9.716  17.169 -20.531  1.00  0.81           H  
ATOM    617 1HB  LYS A  43      -9.124  18.505 -17.874  1.00  0.81           H  
ATOM    618 2HB  LYS A  43      -8.090  18.552 -19.288  1.00  0.81           H  
ATOM    619 1HG  LYS A  43     -10.902  19.720 -19.123  1.00  0.81           H  
ATOM    620 2HG  LYS A  43      -9.394  20.632 -18.977  1.00  0.81           H  
ATOM    621 1HD  LYS A  43      -8.748  19.918 -21.282  1.00  0.81           H  
ATOM    622 2HD  LYS A  43     -10.313  19.103 -21.436  1.00  0.81           H  
ATOM    623 1HE  LYS A  43     -11.465  21.267 -21.045  1.00  0.81           H  
ATOM    624 2HE  LYS A  43      -9.890  22.077 -20.947  1.00  0.81           H  
ATOM    625 1HZ  LYS A  43     -10.858  22.285 -23.129  1.00  0.81           H  
ATOM    626 2HZ  LYS A  43      -9.468  21.400 -23.215  1.00  0.81           H  
ATOM    627 3HZ  LYS A  43     -10.934  20.645 -23.306  1.00  0.81           H  
ATOM    628  N   GLU A  44      -7.693  15.916 -19.515  1.00  0.83           N  
ATOM    629  CA  GLU A  44      -6.674  14.949 -19.120  1.00  0.83           C  
ATOM    630  C   GLU A  44      -5.872  15.520 -17.953  1.00  0.83           C  
ATOM    631  O   GLU A  44      -5.891  16.728 -17.729  1.00  0.83           O  
ATOM    632  CB  GLU A  44      -5.752  14.629 -20.300  1.00  0.83           C  
ATOM    633  CG  GLU A  44      -6.458  13.958 -21.478  1.00  0.83           C  
ATOM    634  CD  GLU A  44      -5.527  13.626 -22.625  1.00  0.83           C  
ATOM    635  OE1 GLU A  44      -4.423  14.116 -22.634  1.00  0.83           O  
ATOM    636  OE2 GLU A  44      -5.926  12.881 -23.491  1.00  0.83           O  
ATOM    637  H   GLU A  44      -7.453  16.582 -20.235  1.00  0.83           H  
ATOM    638  HA  GLU A  44      -7.161  14.032 -18.789  1.00  0.83           H  
ATOM    639 1HB  GLU A  44      -5.293  15.549 -20.661  1.00  0.83           H  
ATOM    640 2HB  GLU A  44      -4.949  13.972 -19.966  1.00  0.83           H  
ATOM    641 1HG  GLU A  44      -6.925  13.038 -21.128  1.00  0.83           H  
ATOM    642 2HG  GLU A  44      -7.247  14.619 -21.836  1.00  0.83           H  
ATOM    643  N   ARG A  45      -5.193  14.661 -17.201  1.00  0.82           N  
ATOM    644  CA  ARG A  45      -4.362  15.114 -16.084  1.00  0.82           C  
ATOM    645  C   ARG A  45      -3.142  15.916 -16.531  1.00  0.82           C  
ATOM    646  O   ARG A  45      -2.465  15.535 -17.490  1.00  0.82           O  
ATOM    647  CB  ARG A  45      -3.885  13.919 -15.267  1.00  0.82           C  
ATOM    648  CG  ARG A  45      -4.991  13.224 -14.517  1.00  0.82           C  
ATOM    649  CD  ARG A  45      -4.573  12.062 -13.731  1.00  0.82           C  
ATOM    650  NE  ARG A  45      -5.734  11.445 -13.102  1.00  0.82           N  
ATOM    651  CZ  ARG A  45      -5.686  10.363 -12.299  1.00  0.82           C  
ATOM    652  NH1 ARG A  45      -4.531   9.797 -12.033  1.00  0.82           N  
ATOM    653  NH2 ARG A  45      -6.796   9.863 -11.789  1.00  0.82           N  
ATOM    654  H   ARG A  45      -5.233  13.676 -17.418  1.00  0.82           H  
ATOM    655  HA  ARG A  45      -4.974  15.749 -15.446  1.00  0.82           H  
ATOM    656 1HB  ARG A  45      -3.409  13.192 -15.920  1.00  0.82           H  
ATOM    657 2HB  ARG A  45      -3.142  14.250 -14.540  1.00  0.82           H  
ATOM    658 1HG  ARG A  45      -5.389  13.910 -13.803  1.00  0.82           H  
ATOM    659 2HG  ARG A  45      -5.771  12.917 -15.209  1.00  0.82           H  
ATOM    660 1HD  ARG A  45      -4.095  11.325 -14.374  1.00  0.82           H  
ATOM    661 2HD  ARG A  45      -3.881  12.372 -12.945  1.00  0.82           H  
ATOM    662  HE  ARG A  45      -6.660  11.874 -13.301  1.00  0.82           H  
ATOM    663 1HH1 ARG A  45      -3.682  10.173 -12.438  1.00  0.82           H  
ATOM    664 2HH1 ARG A  45      -4.493   8.981 -11.440  1.00  0.82           H  
ATOM    665 1HH2 ARG A  45      -7.693  10.279 -12.015  1.00  0.82           H  
ATOM    666 2HH2 ARG A  45      -6.756   9.053 -11.192  1.00  0.82           H  
ATOM    667  N   GLU A  46      -2.810  16.969 -15.777  1.00  0.81           N  
ATOM    668  CA  GLU A  46      -1.613  17.759 -16.055  1.00  0.81           C  
ATOM    669  C   GLU A  46      -0.755  17.919 -14.816  1.00  0.81           C  
ATOM    670  O   GLU A  46      -1.243  17.908 -13.691  1.00  0.81           O  
ATOM    671  CB  GLU A  46      -1.971  19.161 -16.570  1.00  0.81           C  
ATOM    672  CG  GLU A  46      -2.720  20.066 -15.583  1.00  0.81           C  
ATOM    673  CD  GLU A  46      -3.083  21.418 -16.182  1.00  0.81           C  
ATOM    674  OE1 GLU A  46      -2.798  21.627 -17.341  1.00  0.81           O  
ATOM    675  OE2 GLU A  46      -3.659  22.240 -15.485  1.00  0.81           O  
ATOM    676  H   GLU A  46      -3.444  17.252 -15.033  1.00  0.81           H  
ATOM    677  HA  GLU A  46      -1.023  17.244 -16.813  1.00  0.81           H  
ATOM    678 1HB  GLU A  46      -1.057  19.680 -16.859  1.00  0.81           H  
ATOM    679 2HB  GLU A  46      -2.588  19.066 -17.464  1.00  0.81           H  
ATOM    680 1HG  GLU A  46      -3.630  19.571 -15.276  1.00  0.81           H  
ATOM    681 2HG  GLU A  46      -2.099  20.214 -14.696  1.00  0.81           H  
ATOM    682  N   PHE A  47       0.538  18.076 -15.024  1.00  0.78           N  
ATOM    683  CA  PHE A  47       1.464  18.327 -13.928  1.00  0.78           C  
ATOM    684  C   PHE A  47       1.321  19.709 -13.327  1.00  0.78           C  
ATOM    685  O   PHE A  47       1.210  20.695 -14.055  1.00  0.78           O  
ATOM    686  CB  PHE A  47       2.899  18.119 -14.389  1.00  0.78           C  
ATOM    687  CG  PHE A  47       3.901  18.392 -13.339  1.00  0.78           C  
ATOM    688  CD1 PHE A  47       4.113  17.499 -12.335  1.00  0.78           C  
ATOM    689  CD2 PHE A  47       4.646  19.562 -13.365  1.00  0.78           C  
ATOM    690  CE1 PHE A  47       5.036  17.740 -11.383  1.00  0.78           C  
ATOM    691  CE2 PHE A  47       5.573  19.816 -12.404  1.00  0.78           C  
ATOM    692  CZ  PHE A  47       5.777  18.903 -11.415  1.00  0.78           C  
ATOM    693  H   PHE A  47       0.889  18.050 -15.971  1.00  0.78           H  
ATOM    694  HA  PHE A  47       1.259  17.613 -13.133  1.00  0.78           H  
ATOM    695 1HB  PHE A  47       3.030  17.093 -14.725  1.00  0.78           H  
ATOM    696 2HB  PHE A  47       3.105  18.772 -15.235  1.00  0.78           H  
ATOM    697  HD1 PHE A  47       3.535  16.596 -12.305  1.00  0.78           H  
ATOM    698  HD2 PHE A  47       4.483  20.277 -14.165  1.00  0.78           H  
ATOM    699  HE1 PHE A  47       5.180  17.012 -10.603  1.00  0.78           H  
ATOM    700  HE2 PHE A  47       6.154  20.735 -12.427  1.00  0.78           H  
ATOM    701  HZ  PHE A  47       6.525  19.100 -10.652  1.00  0.78           H  
ATOM    702  N   VAL A  48       1.340  19.776 -11.999  1.00  0.77           N  
ATOM    703  CA  VAL A  48       1.337  21.036 -11.276  1.00  0.77           C  
ATOM    704  C   VAL A  48       2.650  21.299 -10.542  1.00  0.77           C  
ATOM    705  O   VAL A  48       3.287  22.337 -10.748  1.00  0.77           O  
ATOM    706  CB  VAL A  48       0.198  21.041 -10.254  1.00  0.77           C  
ATOM    707  CG1 VAL A  48       0.237  22.237  -9.461  1.00  0.77           C  
ATOM    708  CG2 VAL A  48      -1.116  20.960 -10.959  1.00  0.77           C  
ATOM    709  H   VAL A  48       1.364  18.919 -11.449  1.00  0.77           H  
ATOM    710  HA  VAL A  48       1.171  21.843 -11.990  1.00  0.77           H  
ATOM    711  HB  VAL A  48       0.311  20.195  -9.584  1.00  0.77           H  
ATOM    712 1HG1 VAL A  48      -0.576  22.201  -8.746  1.00  0.77           H  
ATOM    713 2HG1 VAL A  48       1.182  22.304  -8.932  1.00  0.77           H  
ATOM    714 3HG1 VAL A  48       0.125  23.079 -10.105  1.00  0.77           H  
ATOM    715 1HG2 VAL A  48      -1.897  20.963 -10.211  1.00  0.77           H  
ATOM    716 2HG2 VAL A  48      -1.234  21.819 -11.622  1.00  0.77           H  
ATOM    717 3HG2 VAL A  48      -1.162  20.040 -11.545  1.00  0.77           H  
ATOM    718  N   ALA A  49       3.045  20.380  -9.656  1.00  0.77           N  
ATOM    719  CA  ALA A  49       4.265  20.614  -8.870  1.00  0.77           C  
ATOM    720  C   ALA A  49       4.843  19.337  -8.270  1.00  0.77           C  
ATOM    721  O   ALA A  49       4.142  18.348  -8.087  1.00  0.77           O  
ATOM    722  CB  ALA A  49       3.999  21.617  -7.765  1.00  0.77           C  
ATOM    723  H   ALA A  49       2.495  19.528  -9.554  1.00  0.77           H  
ATOM    724  HA  ALA A  49       5.008  21.024  -9.541  1.00  0.77           H  
ATOM    725 1HB  ALA A  49       4.931  21.808  -7.223  1.00  0.77           H  
ATOM    726 2HB  ALA A  49       3.631  22.542  -8.189  1.00  0.77           H  
ATOM    727 3HB  ALA A  49       3.258  21.211  -7.082  1.00  0.77           H  
ATOM    728  N   ALA A  50       6.129  19.362  -7.930  1.00  0.80           N  
ATOM    729  CA  ALA A  50       6.748  18.215  -7.275  1.00  0.80           C  
ATOM    730  C   ALA A  50       7.871  18.598  -6.332  1.00  0.80           C  
ATOM    731  O   ALA A  50       8.512  19.646  -6.473  1.00  0.80           O  
ATOM    732  CB  ALA A  50       7.295  17.243  -8.311  1.00  0.80           C  
ATOM    733  H   ALA A  50       6.677  20.186  -8.154  1.00  0.80           H  
ATOM    734  HA  ALA A  50       5.986  17.730  -6.679  1.00  0.80           H  
ATOM    735 1HB  ALA A  50       7.728  16.372  -7.795  1.00  0.80           H  
ATOM    736 2HB  ALA A  50       6.510  16.914  -8.948  1.00  0.80           H  
ATOM    737 3HB  ALA A  50       8.068  17.732  -8.902  1.00  0.80           H  
ATOM    738  N   ILE A  51       8.103  17.718  -5.362  1.00  0.84           N  
ATOM    739  CA  ILE A  51       9.170  17.892  -4.393  1.00  0.84           C  
ATOM    740  C   ILE A  51       9.985  16.629  -4.198  1.00  0.84           C  
ATOM    741  O   ILE A  51       9.451  15.520  -4.043  1.00  0.84           O  
ATOM    742  CB  ILE A  51       8.580  18.344  -3.060  1.00  0.84           C  
ATOM    743  CG1 ILE A  51       9.653  18.662  -2.059  1.00  0.84           C  
ATOM    744  CG2 ILE A  51       7.671  17.260  -2.509  1.00  0.84           C  
ATOM    745  CD1 ILE A  51       9.111  19.461  -0.921  1.00  0.84           C  
ATOM    746  H   ILE A  51       7.504  16.893  -5.313  1.00  0.84           H  
ATOM    747  HA  ILE A  51       9.842  18.667  -4.751  1.00  0.84           H  
ATOM    748  HB  ILE A  51       8.010  19.243  -3.216  1.00  0.84           H  
ATOM    749 1HG1 ILE A  51      10.062  17.727  -1.665  1.00  0.84           H  
ATOM    750 2HG1 ILE A  51      10.461  19.217  -2.537  1.00  0.84           H  
ATOM    751 1HG2 ILE A  51       7.236  17.592  -1.569  1.00  0.84           H  
ATOM    752 2HG2 ILE A  51       6.877  17.057  -3.228  1.00  0.84           H  
ATOM    753 3HG2 ILE A  51       8.255  16.357  -2.342  1.00  0.84           H  
ATOM    754 1HD1 ILE A  51       9.903  19.667  -0.203  1.00  0.84           H  
ATOM    755 2HD1 ILE A  51       8.714  20.401  -1.309  1.00  0.84           H  
ATOM    756 3HD1 ILE A  51       8.324  18.906  -0.451  1.00  0.84           H  
ATOM    757  N   SER A  52      11.295  16.823  -4.120  1.00  0.89           N  
ATOM    758  CA  SER A  52      12.223  15.725  -3.970  1.00  0.89           C  
ATOM    759  C   SER A  52      12.106  15.001  -2.646  1.00  0.89           C  
ATOM    760  O   SER A  52      11.661  15.561  -1.641  1.00  0.89           O  
ATOM    761  CB  SER A  52      13.635  16.238  -4.138  1.00  0.89           C  
ATOM    762  OG  SER A  52      13.988  17.113  -3.081  1.00  0.89           O  
ATOM    763  H   SER A  52      11.664  17.767  -4.233  1.00  0.89           H  
ATOM    764  HA  SER A  52      12.022  15.006  -4.764  1.00  0.89           H  
ATOM    765 1HB  SER A  52      14.322  15.391  -4.155  1.00  0.89           H  
ATOM    766 2HB  SER A  52      13.728  16.758  -5.094  1.00  0.89           H  
ATOM    767  HG  SER A  52      13.578  17.970  -3.314  1.00  0.89           H  
ATOM    768  N   ASP A  53      12.612  13.777  -2.645  1.00  0.96           N  
ATOM    769  CA  ASP A  53      12.615  12.869  -1.505  1.00  0.96           C  
ATOM    770  C   ASP A  53      13.024  13.499  -0.166  1.00  0.96           C  
ATOM    771  O   ASP A  53      12.312  13.394   0.842  1.00  0.96           O  
ATOM    772  CB  ASP A  53      13.527  11.691  -1.874  1.00  0.96           C  
ATOM    773  CG  ASP A  53      14.941  12.151  -2.363  1.00  0.96           C  
ATOM    774  OD1 ASP A  53      15.149  13.353  -2.459  1.00  0.96           O  
ATOM    775  OD2 ASP A  53      15.771  11.325  -2.657  1.00  0.96           O  
ATOM    776  H   ASP A  53      12.981  13.434  -3.519  1.00  0.96           H  
ATOM    777  HA  ASP A  53      11.617  12.477  -1.401  1.00  0.96           H  
ATOM    778 1HB  ASP A  53      13.653  11.057  -0.997  1.00  0.96           H  
ATOM    779 2HB  ASP A  53      13.056  11.085  -2.651  1.00  0.96           H  
ATOM    780  N   ASN A  54      14.138  14.208  -0.177  1.00  1.01           N  
ATOM    781  CA  ASN A  54      14.679  14.812   1.029  1.00  1.01           C  
ATOM    782  C   ASN A  54      14.299  16.282   1.203  1.00  1.01           C  
ATOM    783  O   ASN A  54      14.846  16.961   2.073  1.00  1.01           O  
ATOM    784  CB  ASN A  54      16.192  14.674   1.038  1.00  1.01           C  
ATOM    785  CG  ASN A  54      16.674  13.250   1.229  1.00  1.01           C  
ATOM    786  OD1 ASN A  54      16.536  12.682   2.320  1.00  1.01           O  
ATOM    787  ND2 ASN A  54      17.257  12.677   0.202  1.00  1.01           N  
ATOM    788  H   ASN A  54      14.640  14.247  -1.062  1.00  1.01           H  
ATOM    789  HA  ASN A  54      14.275  14.273   1.887  1.00  1.01           H  
ATOM    790 1HB  ASN A  54      16.573  15.024   0.079  1.00  1.01           H  
ATOM    791 2HB  ASN A  54      16.619  15.307   1.814  1.00  1.01           H  
ATOM    792 1HD2 ASN A  54      17.591  11.737   0.274  1.00  1.01           H  
ATOM    793 2HD2 ASN A  54      17.368  13.177  -0.663  1.00  1.01           H  
ATOM    794  N   GLY A  55      13.411  16.801   0.348  1.00  1.04           N  
ATOM    795  CA  GLY A  55      12.978  18.196   0.428  1.00  1.04           C  
ATOM    796  C   GLY A  55      14.004  19.175  -0.155  1.00  1.04           C  
ATOM    797  O   GLY A  55      13.847  20.390  -0.048  1.00  1.04           O  
ATOM    798  H   GLY A  55      12.969  16.209  -0.356  1.00  1.04           H  
ATOM    799 1HA  GLY A  55      12.037  18.296  -0.111  1.00  1.04           H  
ATOM    800 2HA  GLY A  55      12.776  18.451   1.467  1.00  1.04           H  
ATOM    801  N   ARG A  56      15.063  18.637  -0.757  1.00  1.04           N  
ATOM    802  CA  ARG A  56      16.179  19.420  -1.292  1.00  1.04           C  
ATOM    803  C   ARG A  56      15.817  20.337  -2.456  1.00  1.04           C  
ATOM    804  O   ARG A  56      16.373  21.430  -2.579  1.00  1.04           O  
ATOM    805  CB  ARG A  56      17.296  18.482  -1.705  1.00  1.04           C  
ATOM    806  CG  ARG A  56      18.006  17.817  -0.531  1.00  1.04           C  
ATOM    807  CD  ARG A  56      19.024  16.824  -0.972  1.00  1.04           C  
ATOM    808  NE  ARG A  56      19.670  16.173   0.164  1.00  1.04           N  
ATOM    809  CZ  ARG A  56      20.508  15.121   0.074  1.00  1.04           C  
ATOM    810  NH1 ARG A  56      20.798  14.607  -1.101  1.00  1.04           N  
ATOM    811  NH2 ARG A  56      21.039  14.604   1.168  1.00  1.04           N  
ATOM    812  H   ARG A  56      15.095  17.631  -0.832  1.00  1.04           H  
ATOM    813  HA  ARG A  56      16.556  20.045  -0.483  1.00  1.04           H  
ATOM    814 1HB  ARG A  56      16.887  17.692  -2.338  1.00  1.04           H  
ATOM    815 2HB  ARG A  56      18.036  19.026  -2.292  1.00  1.04           H  
ATOM    816 1HG  ARG A  56      18.512  18.581   0.058  1.00  1.04           H  
ATOM    817 2HG  ARG A  56      17.270  17.317   0.093  1.00  1.04           H  
ATOM    818 1HD  ARG A  56      18.539  16.055  -1.576  1.00  1.04           H  
ATOM    819 2HD  ARG A  56      19.791  17.322  -1.562  1.00  1.04           H  
ATOM    820  HE  ARG A  56      19.472  16.538   1.087  1.00  1.04           H  
ATOM    821 1HH1 ARG A  56      20.396  15.002  -1.940  1.00  1.04           H  
ATOM    822 2HH1 ARG A  56      21.428  13.819  -1.166  1.00  1.04           H  
ATOM    823 1HH2 ARG A  56      20.817  14.997   2.073  1.00  1.04           H  
ATOM    824 2HH2 ARG A  56      21.668  13.817   1.101  1.00  1.04           H  
ATOM    825  N   SER A  57      14.886  19.911  -3.306  1.00  1.02           N  
ATOM    826  CA  SER A  57      14.497  20.756  -4.425  1.00  1.02           C  
ATOM    827  C   SER A  57      13.058  20.541  -4.841  1.00  1.02           C  
ATOM    828  O   SER A  57      12.459  19.496  -4.547  1.00  1.02           O  
ATOM    829  CB  SER A  57      15.407  20.519  -5.614  1.00  1.02           C  
ATOM    830  OG  SER A  57      15.277  19.215  -6.114  1.00  1.02           O  
ATOM    831  H   SER A  57      14.474  18.993  -3.183  1.00  1.02           H  
ATOM    832  HA  SER A  57      14.599  21.798  -4.117  1.00  1.02           H  
ATOM    833 1HB  SER A  57      15.158  21.233  -6.399  1.00  1.02           H  
ATOM    834 2HB  SER A  57      16.442  20.700  -5.326  1.00  1.02           H  
ATOM    835  HG  SER A  57      15.692  19.226  -6.981  1.00  1.02           H  
ATOM    836  N   THR A  58      12.530  21.539  -5.551  1.00  0.97           N  
ATOM    837  CA  THR A  58      11.175  21.511  -6.077  1.00  0.97           C  
ATOM    838  C   THR A  58      11.123  21.841  -7.562  1.00  0.97           C  
ATOM    839  O   THR A  58      12.045  22.444  -8.118  1.00  0.97           O  
ATOM    840  CB  THR A  58      10.278  22.505  -5.317  1.00  0.97           C  
ATOM    841  OG1 THR A  58      10.790  23.830  -5.500  1.00  0.97           O  
ATOM    842  CG2 THR A  58      10.211  22.174  -3.837  1.00  0.97           C  
ATOM    843  H   THR A  58      13.098  22.354  -5.736  1.00  0.97           H  
ATOM    844  HA  THR A  58      10.776  20.509  -5.946  1.00  0.97           H  
ATOM    845  HB  THR A  58       9.270  22.455  -5.736  1.00  0.97           H  
ATOM    846  HG1 THR A  58      10.917  23.989  -6.440  1.00  0.97           H  
ATOM    847 1HG2 THR A  58       9.557  22.887  -3.331  1.00  0.97           H  
ATOM    848 2HG2 THR A  58       9.810  21.175  -3.723  1.00  0.97           H  
ATOM    849 3HG2 THR A  58      11.199  22.221  -3.394  1.00  0.97           H  
ATOM    850  N   TYR A  59      10.002  21.484  -8.171  1.00  0.91           N  
ATOM    851  CA  TYR A  59       9.717  21.755  -9.573  1.00  0.91           C  
ATOM    852  C   TYR A  59       8.254  22.099  -9.788  1.00  0.91           C  
ATOM    853  O   TYR A  59       7.362  21.489  -9.202  1.00  0.91           O  
ATOM    854  CB  TYR A  59      10.168  20.572 -10.426  1.00  0.91           C  
ATOM    855  CG  TYR A  59       9.811  20.660 -11.886  1.00  0.91           C  
ATOM    856  CD1 TYR A  59      10.352  21.646 -12.686  1.00  0.91           C  
ATOM    857  CD2 TYR A  59       8.974  19.712 -12.433  1.00  0.91           C  
ATOM    858  CE1 TYR A  59      10.022  21.697 -14.026  1.00  0.91           C  
ATOM    859  CE2 TYR A  59       8.653  19.754 -13.765  1.00  0.91           C  
ATOM    860  CZ  TYR A  59       9.164  20.746 -14.560  1.00  0.91           C  
ATOM    861  OH  TYR A  59       8.834  20.791 -15.895  1.00  0.91           O  
ATOM    862  H   TYR A  59       9.322  20.963  -7.619  1.00  0.91           H  
ATOM    863  HA  TYR A  59      10.298  22.627  -9.876  1.00  0.91           H  
ATOM    864 1HB  TYR A  59      11.252  20.465 -10.348  1.00  0.91           H  
ATOM    865 2HB  TYR A  59       9.722  19.661 -10.025  1.00  0.91           H  
ATOM    866  HD1 TYR A  59      11.028  22.387 -12.258  1.00  0.91           H  
ATOM    867  HD2 TYR A  59       8.571  18.920 -11.807  1.00  0.91           H  
ATOM    868  HE1 TYR A  59      10.436  22.478 -14.659  1.00  0.91           H  
ATOM    869  HE2 TYR A  59       7.990  18.998 -14.188  1.00  0.91           H  
ATOM    870  HH  TYR A  59       8.300  20.026 -16.113  1.00  0.91           H  
ATOM    871  N   TYR A  60       8.007  23.121 -10.595  1.00  0.85           N  
ATOM    872  CA  TYR A  60       6.643  23.559 -10.857  1.00  0.85           C  
ATOM    873  C   TYR A  60       6.363  23.679 -12.337  1.00  0.85           C  
ATOM    874  O   TYR A  60       7.261  24.002 -13.112  1.00  0.85           O  
ATOM    875  CB  TYR A  60       6.416  24.921 -10.222  1.00  0.85           C  
ATOM    876  CG  TYR A  60       6.629  24.963  -8.736  1.00  0.85           C  
ATOM    877  CD1 TYR A  60       7.909  25.180  -8.262  1.00  0.85           C  
ATOM    878  CD2 TYR A  60       5.578  24.803  -7.849  1.00  0.85           C  
ATOM    879  CE1 TYR A  60       8.151  25.241  -6.920  1.00  0.85           C  
ATOM    880  CE2 TYR A  60       5.822  24.856  -6.488  1.00  0.85           C  
ATOM    881  CZ  TYR A  60       7.121  25.084  -6.025  1.00  0.85           C  
ATOM    882  OH  TYR A  60       7.403  25.163  -4.670  1.00  0.85           O  
ATOM    883  H   TYR A  60       8.777  23.594 -11.045  1.00  0.85           H  
ATOM    884  HA  TYR A  60       5.944  22.839 -10.446  1.00  0.85           H  
ATOM    885 1HB  TYR A  60       7.100  25.616 -10.669  1.00  0.85           H  
ATOM    886 2HB  TYR A  60       5.418  25.263 -10.442  1.00  0.85           H  
ATOM    887  HD1 TYR A  60       8.733  25.309  -8.965  1.00  0.85           H  
ATOM    888  HD2 TYR A  60       4.567  24.640  -8.222  1.00  0.85           H  
ATOM    889  HE1 TYR A  60       9.159  25.421  -6.561  1.00  0.85           H  
ATOM    890  HE2 TYR A  60       4.999  24.731  -5.790  1.00  0.85           H  
ATOM    891  HH  TYR A  60       8.355  25.295  -4.551  1.00  0.85           H  
ATOM    892  N   ALA A  61       5.112  23.457 -12.719  1.00  0.79           N  
ATOM    893  CA  ALA A  61       4.679  23.695 -14.087  1.00  0.79           C  
ATOM    894  C   ALA A  61       4.792  25.183 -14.392  1.00  0.79           C  
ATOM    895  O   ALA A  61       4.484  26.017 -13.532  1.00  0.79           O  
ATOM    896  CB  ALA A  61       3.250  23.214 -14.301  1.00  0.79           C  
ATOM    897  H   ALA A  61       4.430  23.139 -12.027  1.00  0.79           H  
ATOM    898  HA  ALA A  61       5.346  23.154 -14.760  1.00  0.79           H  
ATOM    899 1HB  ALA A  61       2.952  23.389 -15.331  1.00  0.79           H  
ATOM    900 2HB  ALA A  61       3.199  22.158 -14.086  1.00  0.79           H  
ATOM    901 3HB  ALA A  61       2.568  23.733 -13.644  1.00  0.79           H  
ATOM    902  N   ASP A  62       5.116  25.530 -15.634  1.00  0.75           N  
ATOM    903  CA  ASP A  62       5.213  26.942 -16.014  1.00  0.75           C  
ATOM    904  C   ASP A  62       3.929  27.721 -15.753  1.00  0.75           C  
ATOM    905  O   ASP A  62       3.969  28.926 -15.513  1.00  0.75           O  
ATOM    906  CB  ASP A  62       5.604  27.088 -17.489  1.00  0.75           C  
ATOM    907  CG  ASP A  62       7.097  26.785 -17.797  1.00  0.75           C  
ATOM    908  OD1 ASP A  62       7.907  26.733 -16.876  1.00  0.75           O  
ATOM    909  OD2 ASP A  62       7.410  26.610 -18.944  1.00  0.75           O  
ATOM    910  H   ASP A  62       5.338  24.813 -16.312  1.00  0.75           H  
ATOM    911  HA  ASP A  62       5.995  27.396 -15.417  1.00  0.75           H  
ATOM    912 1HB  ASP A  62       4.985  26.423 -18.092  1.00  0.75           H  
ATOM    913 2HB  ASP A  62       5.387  28.107 -17.813  1.00  0.75           H  
ATOM    914  N   SER A  63       2.789  27.039 -15.798  1.00  0.72           N  
ATOM    915  CA  SER A  63       1.512  27.694 -15.585  1.00  0.72           C  
ATOM    916  C   SER A  63       1.195  28.007 -14.115  1.00  0.72           C  
ATOM    917  O   SER A  63       0.227  28.731 -13.862  1.00  0.72           O  
ATOM    918  CB  SER A  63       0.395  26.854 -16.183  1.00  0.72           C  
ATOM    919  OG  SER A  63       0.231  25.643 -15.494  1.00  0.72           O  
ATOM    920  H   SER A  63       2.815  26.049 -15.982  1.00  0.72           H  
ATOM    921  HA  SER A  63       1.536  28.642 -16.123  1.00  0.72           H  
ATOM    922 1HB  SER A  63      -0.536  27.418 -16.158  1.00  0.72           H  
ATOM    923 2HB  SER A  63       0.625  26.649 -17.227  1.00  0.72           H  
ATOM    924  HG  SER A  63      -0.350  25.098 -16.040  1.00  0.72           H  
ATOM    925  N   VAL A  64       1.968  27.457 -13.153  1.00  0.70           N  
ATOM    926  CA  VAL A  64       1.692  27.704 -11.733  1.00  0.70           C  
ATOM    927  C   VAL A  64       2.867  28.381 -11.007  1.00  0.70           C  
ATOM    928  O   VAL A  64       2.728  28.807  -9.847  1.00  0.70           O  
ATOM    929  CB  VAL A  64       1.299  26.408 -11.004  1.00  0.70           C  
ATOM    930  CG1 VAL A  64       0.046  25.824 -11.667  1.00  0.70           C  
ATOM    931  CG2 VAL A  64       2.438  25.444 -10.959  1.00  0.70           C  
ATOM    932  H   VAL A  64       2.762  26.876 -13.409  1.00  0.70           H  
ATOM    933  HA  VAL A  64       0.844  28.376 -11.665  1.00  0.70           H  
ATOM    934  HB  VAL A  64       1.027  26.662  -9.999  1.00  0.70           H  
ATOM    935 1HG1 VAL A  64      -0.275  24.949 -11.145  1.00  0.70           H  
ATOM    936 2HG1 VAL A  64      -0.751  26.564 -11.641  1.00  0.70           H  
ATOM    937 3HG1 VAL A  64       0.268  25.560 -12.700  1.00  0.70           H  
ATOM    938 1HG2 VAL A  64       2.137  24.553 -10.417  1.00  0.70           H  
ATOM    939 2HG2 VAL A  64       2.725  25.182 -11.955  1.00  0.70           H  
ATOM    940 3HG2 VAL A  64       3.271  25.911 -10.452  1.00  0.70           H  
ATOM    941  N   LYS A  65       4.010  28.508 -11.690  1.00  0.68           N  
ATOM    942  CA  LYS A  65       5.167  29.166 -11.085  1.00  0.68           C  
ATOM    943  C   LYS A  65       4.786  30.560 -10.617  1.00  0.68           C  
ATOM    944  O   LYS A  65       4.125  31.313 -11.328  1.00  0.68           O  
ATOM    945  CB  LYS A  65       6.329  29.284 -12.084  1.00  0.68           C  
ATOM    946  CG  LYS A  65       7.016  27.988 -12.427  1.00  0.68           C  
ATOM    947  CD  LYS A  65       8.090  28.166 -13.487  1.00  0.68           C  
ATOM    948  CE  LYS A  65       8.672  26.817 -13.895  1.00  0.68           C  
ATOM    949  NZ  LYS A  65       9.611  26.931 -15.034  1.00  0.68           N  
ATOM    950  H   LYS A  65       4.089  28.094 -12.620  1.00  0.68           H  
ATOM    951  HA  LYS A  65       5.490  28.585 -10.220  1.00  0.68           H  
ATOM    952 1HB  LYS A  65       5.953  29.703 -13.021  1.00  0.68           H  
ATOM    953 2HB  LYS A  65       7.076  29.972 -11.694  1.00  0.68           H  
ATOM    954 1HG  LYS A  65       7.501  27.622 -11.533  1.00  0.68           H  
ATOM    955 2HG  LYS A  65       6.309  27.260 -12.752  1.00  0.68           H  
ATOM    956 1HD  LYS A  65       7.669  28.650 -14.368  1.00  0.68           H  
ATOM    957 2HD  LYS A  65       8.888  28.791 -13.097  1.00  0.68           H  
ATOM    958 1HE  LYS A  65       9.189  26.379 -13.045  1.00  0.68           H  
ATOM    959 2HE  LYS A  65       7.859  26.161 -14.189  1.00  0.68           H  
ATOM    960 1HZ  LYS A  65       9.950  26.022 -15.285  1.00  0.68           H  
ATOM    961 2HZ  LYS A  65       9.093  27.316 -15.841  1.00  0.68           H  
ATOM    962 3HZ  LYS A  65      10.377  27.528 -14.804  1.00  0.68           H  
ATOM    963  N   GLY A  66       5.188  30.894  -9.398  1.00  0.66           N  
ATOM    964  CA  GLY A  66       4.898  32.198  -8.816  1.00  0.66           C  
ATOM    965  C   GLY A  66       3.590  32.223  -8.019  1.00  0.66           C  
ATOM    966  O   GLY A  66       3.324  33.188  -7.301  1.00  0.66           O  
ATOM    967  H   GLY A  66       5.718  30.226  -8.857  1.00  0.66           H  
ATOM    968 1HA  GLY A  66       5.723  32.490  -8.166  1.00  0.66           H  
ATOM    969 2HA  GLY A  66       4.849  32.941  -9.611  1.00  0.66           H  
ATOM    970  N   ARG A  67       2.781  31.165  -8.124  1.00  0.65           N  
ATOM    971  CA  ARG A  67       1.514  31.116  -7.401  1.00  0.65           C  
ATOM    972  C   ARG A  67       1.466  29.942  -6.439  1.00  0.65           C  
ATOM    973  O   ARG A  67       0.941  30.071  -5.330  1.00  0.65           O  
ATOM    974  CB  ARG A  67       0.344  31.000  -8.373  1.00  0.65           C  
ATOM    975  CG  ARG A  67       0.150  32.233  -9.224  1.00  0.65           C  
ATOM    976  CD  ARG A  67      -1.086  32.221 -10.077  1.00  0.65           C  
ATOM    977  NE  ARG A  67      -1.052  31.192 -11.127  1.00  0.65           N  
ATOM    978  CZ  ARG A  67      -1.869  30.110 -11.180  1.00  0.65           C  
ATOM    979  NH1 ARG A  67      -2.815  29.931 -10.302  1.00  0.65           N  
ATOM    980  NH2 ARG A  67      -1.747  29.232 -12.136  1.00  0.65           N  
ATOM    981  H   ARG A  67       3.024  30.392  -8.739  1.00  0.65           H  
ATOM    982  HA  ARG A  67       1.396  32.036  -6.828  1.00  0.65           H  
ATOM    983 1HB  ARG A  67       0.502  30.149  -9.040  1.00  0.65           H  
ATOM    984 2HB  ARG A  67      -0.579  30.825  -7.820  1.00  0.65           H  
ATOM    985 1HG  ARG A  67       0.097  33.104  -8.568  1.00  0.65           H  
ATOM    986 2HG  ARG A  67       1.012  32.337  -9.888  1.00  0.65           H  
ATOM    987 1HD  ARG A  67      -1.959  32.031  -9.439  1.00  0.65           H  
ATOM    988 2HD  ARG A  67      -1.201  33.191 -10.556  1.00  0.65           H  
ATOM    989  HE  ARG A  67      -0.338  31.272 -11.846  1.00  0.65           H  
ATOM    990 1HH1 ARG A  67      -2.965  30.597  -9.557  1.00  0.65           H  
ATOM    991 2HH1 ARG A  67      -3.451  29.114 -10.404  1.00  0.65           H  
ATOM    992 1HH2 ARG A  67      -1.027  29.328 -12.850  1.00  0.65           H  
ATOM    993 2HH2 ARG A  67      -2.371  28.440 -12.167  1.00  0.65           H  
ATOM    994  N   PHE A  68       2.003  28.791  -6.858  1.00  0.64           N  
ATOM    995  CA  PHE A  68       1.944  27.611  -5.991  1.00  0.64           C  
ATOM    996  C   PHE A  68       3.286  27.339  -5.304  1.00  0.64           C  
ATOM    997  O   PHE A  68       4.346  27.521  -5.904  1.00  0.64           O  
ATOM    998  CB  PHE A  68       1.557  26.347  -6.762  1.00  0.64           C  
ATOM    999  CG  PHE A  68       0.142  26.311  -7.385  1.00  0.64           C  
ATOM   1000  CD1 PHE A  68      -0.707  27.413  -7.448  1.00  0.64           C  
ATOM   1001  CD2 PHE A  68      -0.315  25.144  -7.911  1.00  0.64           C  
ATOM   1002  CE1 PHE A  68      -1.949  27.329  -8.038  1.00  0.64           C  
ATOM   1003  CE2 PHE A  68      -1.570  25.053  -8.506  1.00  0.64           C  
ATOM   1004  CZ  PHE A  68      -2.377  26.151  -8.570  1.00  0.64           C  
ATOM   1005  H   PHE A  68       2.402  28.733  -7.794  1.00  0.64           H  
ATOM   1006  HA  PHE A  68       1.200  27.788  -5.221  1.00  0.64           H  
ATOM   1007 1HB  PHE A  68       2.279  26.187  -7.565  1.00  0.64           H  
ATOM   1008 2HB  PHE A  68       1.643  25.506  -6.087  1.00  0.64           H  
ATOM   1009  HD1 PHE A  68      -0.406  28.339  -7.038  1.00  0.64           H  
ATOM   1010  HD2 PHE A  68       0.334  24.289  -7.854  1.00  0.64           H  
ATOM   1011  HE1 PHE A  68      -2.596  28.207  -8.077  1.00  0.64           H  
ATOM   1012  HE2 PHE A  68      -1.920  24.115  -8.924  1.00  0.64           H  
ATOM   1013  HZ  PHE A  68      -3.364  26.087  -9.035  1.00  0.64           H  
ATOM   1014  N   THR A  69       3.222  26.862  -4.058  1.00  0.65           N  
ATOM   1015  CA  THR A  69       4.407  26.415  -3.315  1.00  0.65           C  
ATOM   1016  C   THR A  69       4.227  24.995  -2.766  1.00  0.65           C  
ATOM   1017  O   THR A  69       3.198  24.672  -2.170  1.00  0.65           O  
ATOM   1018  CB  THR A  69       4.760  27.375  -2.158  1.00  0.65           C  
ATOM   1019  OG1 THR A  69       5.044  28.680  -2.686  1.00  0.65           O  
ATOM   1020  CG2 THR A  69       5.978  26.861  -1.387  1.00  0.65           C  
ATOM   1021  H   THR A  69       2.306  26.806  -3.617  1.00  0.65           H  
ATOM   1022  HA  THR A  69       5.254  26.405  -3.996  1.00  0.65           H  
ATOM   1023  HB  THR A  69       3.915  27.448  -1.477  1.00  0.65           H  
ATOM   1024  HG1 THR A  69       5.664  28.600  -3.421  1.00  0.65           H  
ATOM   1025 1HG2 THR A  69       6.213  27.551  -0.580  1.00  0.65           H  
ATOM   1026 2HG2 THR A  69       5.770  25.880  -0.965  1.00  0.65           H  
ATOM   1027 3HG2 THR A  69       6.830  26.789  -2.063  1.00  0.65           H  
ATOM   1028  N   ILE A  70       5.232  24.146  -2.945  1.00  0.67           N  
ATOM   1029  CA  ILE A  70       5.153  22.783  -2.417  1.00  0.67           C  
ATOM   1030  C   ILE A  70       6.193  22.576  -1.313  1.00  0.67           C  
ATOM   1031  O   ILE A  70       7.312  23.085  -1.406  1.00  0.67           O  
ATOM   1032  CB  ILE A  70       5.325  21.745  -3.539  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70       5.068  20.344  -3.050  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70       6.701  21.790  -4.114  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70       4.941  19.398  -4.185  1.00  0.67           C  
ATOM   1036  H   ILE A  70       6.052  24.453  -3.462  1.00  0.67           H  
ATOM   1037  HA  ILE A  70       4.171  22.635  -1.982  1.00  0.67           H  
ATOM   1038  HB  ILE A  70       4.603  21.956  -4.328  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70       5.882  20.020  -2.405  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70       4.144  20.318  -2.483  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70       6.793  21.057  -4.915  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70       6.899  22.758  -4.503  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70       7.410  21.561  -3.329  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70       4.758  18.393  -3.816  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70       4.124  19.718  -4.823  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70       5.848  19.415  -4.736  1.00  0.67           H  
ATOM   1047  N   SER A  71       5.802  21.853  -0.259  1.00  0.70           N  
ATOM   1048  CA  SER A  71       6.695  21.582   0.872  1.00  0.70           C  
ATOM   1049  C   SER A  71       6.480  20.194   1.468  1.00  0.70           C  
ATOM   1050  O   SER A  71       5.429  19.584   1.289  1.00  0.70           O  
ATOM   1051  CB  SER A  71       6.491  22.624   1.962  1.00  0.70           C  
ATOM   1052  OG  SER A  71       5.204  22.543   2.504  1.00  0.70           O  
ATOM   1053  H   SER A  71       4.845  21.496  -0.257  1.00  0.70           H  
ATOM   1054  HA  SER A  71       7.724  21.647   0.520  1.00  0.70           H  
ATOM   1055 1HB  SER A  71       7.229  22.472   2.748  1.00  0.70           H  
ATOM   1056 2HB  SER A  71       6.654  23.620   1.547  1.00  0.70           H  
ATOM   1057  HG  SER A  71       4.605  22.793   1.794  1.00  0.70           H  
ATOM   1058  N   ARG A  72       7.465  19.710   2.226  1.00  0.74           N  
ATOM   1059  CA  ARG A  72       7.351  18.384   2.836  1.00  0.74           C  
ATOM   1060  C   ARG A  72       7.769  18.329   4.295  1.00  0.74           C  
ATOM   1061  O   ARG A  72       8.787  18.900   4.693  1.00  0.74           O  
ATOM   1062  CB  ARG A  72       8.204  17.367   2.079  1.00  0.74           C  
ATOM   1063  CG  ARG A  72       8.185  15.966   2.684  1.00  0.74           C  
ATOM   1064  CD  ARG A  72       8.975  14.971   1.916  1.00  0.74           C  
ATOM   1065  NE  ARG A  72       8.435  14.706   0.630  1.00  0.74           N  
ATOM   1066  CZ  ARG A  72       8.786  13.651  -0.122  1.00  0.74           C  
ATOM   1067  NH1 ARG A  72       9.657  12.776   0.270  1.00  0.74           N  
ATOM   1068  NH2 ARG A  72       8.267  13.452  -1.284  1.00  0.74           N  
ATOM   1069  H   ARG A  72       8.305  20.254   2.366  1.00  0.74           H  
ATOM   1070  HA  ARG A  72       6.311  18.070   2.783  1.00  0.74           H  
ATOM   1071 1HB  ARG A  72       7.848  17.274   1.063  1.00  0.74           H  
ATOM   1072 2HB  ARG A  72       9.240  17.701   2.040  1.00  0.74           H  
ATOM   1073 1HG  ARG A  72       8.636  16.002   3.673  1.00  0.74           H  
ATOM   1074 2HG  ARG A  72       7.157  15.609   2.774  1.00  0.74           H  
ATOM   1075 1HD  ARG A  72      10.005  15.316   1.796  1.00  0.74           H  
ATOM   1076 2HD  ARG A  72       8.970  14.031   2.459  1.00  0.74           H  
ATOM   1077  HE  ARG A  72       7.752  15.346   0.259  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  72      10.187  12.873   1.130  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  72       9.848  11.996  -0.370  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  72       7.602  14.096  -1.670  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  72       8.596  12.624  -1.801  1.00  0.74           H  
ATOM   1082  N   ASP A  73       6.971  17.607   5.081  1.00  0.78           N  
ATOM   1083  CA  ASP A  73       7.247  17.340   6.481  1.00  0.78           C  
ATOM   1084  C   ASP A  73       7.473  15.835   6.672  1.00  0.78           C  
ATOM   1085  O   ASP A  73       6.520  15.050   6.796  1.00  0.78           O  
ATOM   1086  CB  ASP A  73       6.092  17.850   7.346  1.00  0.78           C  
ATOM   1087  CG  ASP A  73       6.324  17.678   8.851  1.00  0.78           C  
ATOM   1088  OD1 ASP A  73       7.164  16.902   9.226  1.00  0.78           O  
ATOM   1089  OD2 ASP A  73       5.637  18.334   9.625  1.00  0.78           O  
ATOM   1090  H   ASP A  73       6.132  17.198   4.672  1.00  0.78           H  
ATOM   1091  HA  ASP A  73       8.158  17.866   6.768  1.00  0.78           H  
ATOM   1092 1HB  ASP A  73       5.929  18.909   7.136  1.00  0.78           H  
ATOM   1093 2HB  ASP A  73       5.176  17.318   7.067  1.00  0.78           H  
ATOM   1094  N   ASN A  74       8.746  15.426   6.712  1.00  0.80           N  
ATOM   1095  CA  ASN A  74       9.090  14.005   6.780  1.00  0.80           C  
ATOM   1096  C   ASN A  74       8.544  13.313   8.022  1.00  0.80           C  
ATOM   1097  O   ASN A  74       8.141  12.150   7.963  1.00  0.80           O  
ATOM   1098  CB  ASN A  74      10.598  13.826   6.741  1.00  0.80           C  
ATOM   1099  CG  ASN A  74      11.189  14.018   5.398  1.00  0.80           C  
ATOM   1100  OD1 ASN A  74      10.500  13.889   4.391  1.00  0.80           O  
ATOM   1101  ND2 ASN A  74      12.457  14.325   5.355  1.00  0.80           N  
ATOM   1102  H   ASN A  74       9.482  16.118   6.651  1.00  0.80           H  
ATOM   1103  HA  ASN A  74       8.653  13.505   5.914  1.00  0.80           H  
ATOM   1104 1HB  ASN A  74      11.054  14.547   7.420  1.00  0.80           H  
ATOM   1105 2HB  ASN A  74      10.865  12.842   7.103  1.00  0.80           H  
ATOM   1106 1HD2 ASN A  74      12.912  14.463   4.473  1.00  0.80           H  
ATOM   1107 2HD2 ASN A  74      12.977  14.418   6.203  1.00  0.80           H  
ATOM   1108  N   ALA A  75       8.476  14.040   9.132  1.00  0.80           N  
ATOM   1109  CA  ALA A  75       8.027  13.493  10.408  1.00  0.80           C  
ATOM   1110  C   ALA A  75       6.607  12.949  10.338  1.00  0.80           C  
ATOM   1111  O   ALA A  75       6.249  12.036  11.084  1.00  0.80           O  
ATOM   1112  CB  ALA A  75       8.103  14.556  11.487  1.00  0.80           C  
ATOM   1113  H   ALA A  75       8.749  15.017   9.095  1.00  0.80           H  
ATOM   1114  HA  ALA A  75       8.690  12.671  10.670  1.00  0.80           H  
ATOM   1115 1HB  ALA A  75       7.797  14.130  12.439  1.00  0.80           H  
ATOM   1116 2HB  ALA A  75       9.123  14.927  11.562  1.00  0.80           H  
ATOM   1117 3HB  ALA A  75       7.435  15.381  11.223  1.00  0.80           H  
ATOM   1118  N   LYS A  76       5.779  13.550   9.485  1.00  0.78           N  
ATOM   1119  CA  LYS A  76       4.388  13.155   9.369  1.00  0.78           C  
ATOM   1120  C   LYS A  76       4.099  12.504   8.026  1.00  0.78           C  
ATOM   1121  O   LYS A  76       2.933  12.364   7.644  1.00  0.78           O  
ATOM   1122  CB  LYS A  76       3.464  14.363   9.559  1.00  0.78           C  
ATOM   1123  CG  LYS A  76       3.541  15.015  10.948  1.00  0.78           C  
ATOM   1124  CD  LYS A  76       2.388  16.016  11.173  1.00  0.78           C  
ATOM   1125  CE  LYS A  76       2.548  17.318  10.377  1.00  0.78           C  
ATOM   1126  NZ  LYS A  76       3.644  18.167  10.892  1.00  0.78           N  
ATOM   1127  H   LYS A  76       6.132  14.280   8.862  1.00  0.78           H  
ATOM   1128  HA  LYS A  76       4.167  12.424  10.145  1.00  0.78           H  
ATOM   1129 1HB  LYS A  76       3.726  15.130   8.823  1.00  0.78           H  
ATOM   1130 2HB  LYS A  76       2.432  14.070   9.374  1.00  0.78           H  
ATOM   1131 1HG  LYS A  76       3.512  14.245  11.719  1.00  0.78           H  
ATOM   1132 2HG  LYS A  76       4.492  15.554  11.029  1.00  0.78           H  
ATOM   1133 1HD  LYS A  76       1.448  15.547  10.881  1.00  0.78           H  
ATOM   1134 2HD  LYS A  76       2.332  16.264  12.232  1.00  0.78           H  
ATOM   1135 1HE  LYS A  76       2.759  17.076   9.334  1.00  0.78           H  
ATOM   1136 2HE  LYS A  76       1.616  17.880  10.429  1.00  0.78           H  
ATOM   1137 1HZ  LYS A  76       3.730  19.000  10.329  1.00  0.78           H  
ATOM   1138 2HZ  LYS A  76       3.487  18.421  11.843  1.00  0.78           H  
ATOM   1139 3HZ  LYS A  76       4.543  17.673  10.813  1.00  0.78           H  
ATOM   1140  N   ASN A  77       5.152  12.208   7.254  1.00  0.74           N  
ATOM   1141  CA  ASN A  77       5.007  11.649   5.909  1.00  0.74           C  
ATOM   1142  C   ASN A  77       4.013  12.461   5.083  1.00  0.74           C  
ATOM   1143  O   ASN A  77       3.170  11.894   4.380  1.00  0.74           O  
ATOM   1144  CB  ASN A  77       4.571  10.195   5.942  1.00  0.74           C  
ATOM   1145  CG  ASN A  77       5.586   9.241   6.502  1.00  0.74           C  
ATOM   1146  OD1 ASN A  77       6.797   9.365   6.283  1.00  0.74           O  
ATOM   1147  ND2 ASN A  77       5.103   8.259   7.223  1.00  0.74           N  
ATOM   1148  H   ASN A  77       6.096  12.331   7.621  1.00  0.74           H  
ATOM   1149  HA  ASN A  77       5.974  11.718   5.416  1.00  0.74           H  
ATOM   1150 1HB  ASN A  77       3.649  10.098   6.515  1.00  0.74           H  
ATOM   1151 2HB  ASN A  77       4.342   9.879   4.924  1.00  0.74           H  
ATOM   1152 1HD2 ASN A  77       5.720   7.579   7.620  1.00  0.74           H  
ATOM   1153 2HD2 ASN A  77       4.115   8.187   7.370  1.00  0.74           H  
ATOM   1154  N   THR A  78       4.091  13.793   5.181  1.00  0.69           N  
ATOM   1155  CA  THR A  78       3.100  14.618   4.500  1.00  0.69           C  
ATOM   1156  C   THR A  78       3.668  15.709   3.604  1.00  0.69           C  
ATOM   1157  O   THR A  78       4.622  16.418   3.946  1.00  0.69           O  
ATOM   1158  CB  THR A  78       2.124  15.241   5.525  1.00  0.69           C  
ATOM   1159  OG1 THR A  78       1.459  14.187   6.272  1.00  0.69           O  
ATOM   1160  CG2 THR A  78       1.043  16.059   4.815  1.00  0.69           C  
ATOM   1161  H   THR A  78       4.824  14.218   5.753  1.00  0.69           H  
ATOM   1162  HA  THR A  78       2.512  13.967   3.859  1.00  0.69           H  
ATOM   1163  HB  THR A  78       2.676  15.880   6.215  1.00  0.69           H  
ATOM   1164  HG1 THR A  78       2.106  13.596   6.719  1.00  0.69           H  
ATOM   1165 1HG2 THR A  78       0.372  16.465   5.564  1.00  0.69           H  
ATOM   1166 2HG2 THR A  78       1.481  16.871   4.254  1.00  0.69           H  
ATOM   1167 3HG2 THR A  78       0.484  15.420   4.141  1.00  0.69           H  
ATOM   1168  N   VAL A  79       3.054  15.840   2.438  1.00  0.65           N  
ATOM   1169  CA  VAL A  79       3.405  16.873   1.479  1.00  0.65           C  
ATOM   1170  C   VAL A  79       2.264  17.838   1.295  1.00  0.65           C  
ATOM   1171  O   VAL A  79       1.096  17.449   1.226  1.00  0.65           O  
ATOM   1172  CB  VAL A  79       3.827  16.269   0.152  1.00  0.65           C  
ATOM   1173  CG1 VAL A  79       4.124  17.367  -0.886  1.00  0.65           C  
ATOM   1174  CG2 VAL A  79       5.063  15.474   0.407  1.00  0.65           C  
ATOM   1175  H   VAL A  79       2.289  15.195   2.224  1.00  0.65           H  
ATOM   1176  HA  VAL A  79       4.252  17.432   1.869  1.00  0.65           H  
ATOM   1177  HB  VAL A  79       3.025  15.639  -0.228  1.00  0.65           H  
ATOM   1178 1HG1 VAL A  79       4.442  16.928  -1.821  1.00  0.65           H  
ATOM   1179 2HG1 VAL A  79       3.236  17.965  -1.057  1.00  0.65           H  
ATOM   1180 3HG1 VAL A  79       4.915  18.006  -0.515  1.00  0.65           H  
ATOM   1181 1HG2 VAL A  79       5.412  15.023  -0.495  1.00  0.65           H  
ATOM   1182 2HG2 VAL A  79       5.814  16.142   0.787  1.00  0.65           H  
ATOM   1183 3HG2 VAL A  79       4.849  14.705   1.140  1.00  0.65           H  
ATOM   1184  N   TYR A  80       2.594  19.112   1.275  1.00  0.61           N  
ATOM   1185  CA  TYR A  80       1.568  20.115   1.157  1.00  0.61           C  
ATOM   1186  C   TYR A  80       1.724  20.911  -0.120  1.00  0.61           C  
ATOM   1187  O   TYR A  80       2.841  21.185  -0.567  1.00  0.61           O  
ATOM   1188  CB  TYR A  80       1.669  21.071   2.335  1.00  0.61           C  
ATOM   1189  CG  TYR A  80       1.532  20.416   3.673  1.00  0.61           C  
ATOM   1190  CD1 TYR A  80       2.668  19.872   4.282  1.00  0.61           C  
ATOM   1191  CD2 TYR A  80       0.316  20.362   4.302  1.00  0.61           C  
ATOM   1192  CE1 TYR A  80       2.569  19.284   5.526  1.00  0.61           C  
ATOM   1193  CE2 TYR A  80       0.211  19.773   5.544  1.00  0.61           C  
ATOM   1194  CZ  TYR A  80       1.330  19.239   6.159  1.00  0.61           C  
ATOM   1195  OH  TYR A  80       1.213  18.660   7.402  1.00  0.61           O  
ATOM   1196  H   TYR A  80       3.577  19.373   1.333  1.00  0.61           H  
ATOM   1197  HA  TYR A  80       0.597  19.635   1.140  1.00  0.61           H  
ATOM   1198 1HB  TYR A  80       2.630  21.583   2.304  1.00  0.61           H  
ATOM   1199 2HB  TYR A  80       0.889  21.829   2.246  1.00  0.61           H  
ATOM   1200  HD1 TYR A  80       3.638  19.917   3.773  1.00  0.61           H  
ATOM   1201  HD2 TYR A  80      -0.563  20.788   3.817  1.00  0.61           H  
ATOM   1202  HE1 TYR A  80       3.452  18.861   6.003  1.00  0.61           H  
ATOM   1203  HE2 TYR A  80      -0.756  19.730   6.045  1.00  0.61           H  
ATOM   1204  HH  TYR A  80       0.288  18.445   7.563  1.00  0.61           H  
ATOM   1205  N   LEU A  81       0.593  21.311  -0.689  1.00  0.59           N  
ATOM   1206  CA  LEU A  81       0.589  22.183  -1.856  1.00  0.59           C  
ATOM   1207  C   LEU A  81      -0.208  23.435  -1.508  1.00  0.59           C  
ATOM   1208  O   LEU A  81      -1.417  23.378  -1.261  1.00  0.59           O  
ATOM   1209  CB  LEU A  81      -0.027  21.483  -3.088  1.00  0.59           C  
ATOM   1210  CG  LEU A  81      -0.098  22.343  -4.389  1.00  0.59           C  
ATOM   1211  CD1 LEU A  81       1.337  22.663  -4.851  1.00  0.59           C  
ATOM   1212  CD2 LEU A  81      -0.893  21.599  -5.475  1.00  0.59           C  
ATOM   1213  H   LEU A  81      -0.286  21.024  -0.261  1.00  0.59           H  
ATOM   1214  HA  LEU A  81       1.611  22.479  -2.091  1.00  0.59           H  
ATOM   1215 1HB  LEU A  81       0.578  20.608  -3.313  1.00  0.59           H  
ATOM   1216 2HB  LEU A  81      -1.029  21.151  -2.846  1.00  0.59           H  
ATOM   1217  HG  LEU A  81      -0.596  23.289  -4.171  1.00  0.59           H  
ATOM   1218 1HD1 LEU A  81       1.302  23.268  -5.746  1.00  0.59           H  
ATOM   1219 2HD1 LEU A  81       1.865  23.205  -4.063  1.00  0.59           H  
ATOM   1220 3HD1 LEU A  81       1.861  21.732  -5.064  1.00  0.59           H  
ATOM   1221 1HD2 LEU A  81      -0.943  22.214  -6.371  1.00  0.59           H  
ATOM   1222 2HD2 LEU A  81      -0.402  20.664  -5.705  1.00  0.59           H  
ATOM   1223 3HD2 LEU A  81      -1.900  21.402  -5.120  1.00  0.59           H  
ATOM   1224  N   GLN A  82       0.476  24.565  -1.461  1.00  0.58           N  
ATOM   1225  CA  GLN A  82      -0.146  25.825  -1.091  1.00  0.58           C  
ATOM   1226  C   GLN A  82      -0.402  26.652  -2.326  1.00  0.58           C  
ATOM   1227  O   GLN A  82       0.534  27.028  -3.033  1.00  0.58           O  
ATOM   1228  CB  GLN A  82       0.739  26.611  -0.132  1.00  0.58           C  
ATOM   1229  CG  GLN A  82       0.169  27.959   0.267  1.00  0.58           C  
ATOM   1230  CD  GLN A  82      -0.999  27.855   1.228  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82      -0.813  27.380   2.360  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82      -2.178  28.274   0.800  1.00  0.58           N  
ATOM   1233  H   GLN A  82       1.466  24.560  -1.684  1.00  0.58           H  
ATOM   1234  HA  GLN A  82      -1.103  25.627  -0.615  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82       0.894  26.030   0.776  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82       1.714  26.772  -0.590  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82       0.953  28.543   0.747  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82      -0.177  28.476  -0.634  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82      -2.980  28.223   1.392  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82      -2.263  28.619  -0.143  1.00  0.58           H  
ATOM   1241  N   MET A  83      -1.663  26.905  -2.621  1.00  0.57           N  
ATOM   1242  CA  MET A  83      -1.979  27.644  -3.821  1.00  0.57           C  
ATOM   1243  C   MET A  83      -2.447  29.046  -3.478  1.00  0.57           C  
ATOM   1244  O   MET A  83      -3.441  29.209  -2.764  1.00  0.57           O  
ATOM   1245  CB  MET A  83      -3.054  26.903  -4.567  1.00  0.57           C  
ATOM   1246  CG  MET A  83      -2.692  25.449  -4.865  1.00  0.57           C  
ATOM   1247  SD  MET A  83      -3.923  24.602  -5.851  1.00  0.57           S  
ATOM   1248  CE  MET A  83      -5.226  24.387  -4.707  1.00  0.57           C  
ATOM   1249  H   MET A  83      -2.416  26.571  -2.019  1.00  0.57           H  
ATOM   1250  HA  MET A  83      -1.089  27.728  -4.441  1.00  0.57           H  
ATOM   1251 1HB  MET A  83      -3.982  26.921  -3.996  1.00  0.57           H  
ATOM   1252 2HB  MET A  83      -3.217  27.404  -5.502  1.00  0.57           H  
ATOM   1253 1HG  MET A  83      -1.742  25.400  -5.372  1.00  0.57           H  
ATOM   1254 2HG  MET A  83      -2.592  24.913  -3.917  1.00  0.57           H  
ATOM   1255 1HE  MET A  83      -6.042  23.877  -5.197  1.00  0.57           H  
ATOM   1256 2HE  MET A  83      -4.870  23.795  -3.869  1.00  0.57           H  
ATOM   1257 3HE  MET A  83      -5.562  25.359  -4.351  1.00  0.57           H  
ATOM   1258  N   ASN A  84      -1.725  30.058  -3.965  1.00  0.58           N  
ATOM   1259  CA  ASN A  84      -2.072  31.454  -3.713  1.00  0.58           C  
ATOM   1260  C   ASN A  84      -2.664  32.118  -4.950  1.00  0.58           C  
ATOM   1261  O   ASN A  84      -2.403  31.683  -6.073  1.00  0.58           O  
ATOM   1262  CB  ASN A  84      -0.857  32.222  -3.216  1.00  0.58           C  
ATOM   1263  CG  ASN A  84      -0.401  31.797  -1.822  1.00  0.58           C  
ATOM   1264  OD1 ASN A  84      -1.205  31.654  -0.875  1.00  0.58           O  
ATOM   1265  ND2 ASN A  84       0.889  31.590  -1.686  1.00  0.58           N  
ATOM   1266  H   ASN A  84      -0.885  29.877  -4.519  1.00  0.58           H  
ATOM   1267  HA  ASN A  84      -2.840  31.486  -2.943  1.00  0.58           H  
ATOM   1268 1HB  ASN A  84      -0.031  32.078  -3.916  1.00  0.58           H  
ATOM   1269 2HB  ASN A  84      -1.087  33.288  -3.203  1.00  0.58           H  
ATOM   1270 1HD2 ASN A  84       1.266  31.311  -0.804  1.00  0.58           H  
ATOM   1271 2HD2 ASN A  84       1.503  31.712  -2.470  1.00  0.58           H  
ATOM   1272  N   SER A  85      -3.434  33.188  -4.738  1.00  0.59           N  
ATOM   1273  CA  SER A  85      -4.012  33.977  -5.824  1.00  0.59           C  
ATOM   1274  C   SER A  85      -4.781  33.104  -6.817  1.00  0.59           C  
ATOM   1275  O   SER A  85      -4.568  33.191  -8.030  1.00  0.59           O  
ATOM   1276  CB  SER A  85      -2.918  34.743  -6.542  1.00  0.59           C  
ATOM   1277  OG  SER A  85      -2.259  35.619  -5.665  1.00  0.59           O  
ATOM   1278  H   SER A  85      -3.638  33.461  -3.784  1.00  0.59           H  
ATOM   1279  HA  SER A  85      -4.711  34.690  -5.387  1.00  0.59           H  
ATOM   1280 1HB  SER A  85      -2.200  34.052  -6.983  1.00  0.59           H  
ATOM   1281 2HB  SER A  85      -3.360  35.313  -7.358  1.00  0.59           H  
ATOM   1282  HG  SER A  85      -2.940  36.195  -5.305  1.00  0.59           H  
ATOM   1283  N   LEU A  86      -5.667  32.267  -6.287  1.00  0.60           N  
ATOM   1284  CA  LEU A  86      -6.452  31.328  -7.085  1.00  0.60           C  
ATOM   1285  C   LEU A  86      -7.373  31.966  -8.119  1.00  0.60           C  
ATOM   1286  O   LEU A  86      -8.009  32.997  -7.882  1.00  0.60           O  
ATOM   1287  CB  LEU A  86      -7.228  30.407  -6.143  1.00  0.60           C  
ATOM   1288  CG  LEU A  86      -6.362  29.354  -5.412  1.00  0.60           C  
ATOM   1289  CD1 LEU A  86      -7.145  28.654  -4.348  1.00  0.60           C  
ATOM   1290  CD2 LEU A  86      -5.920  28.329  -6.442  1.00  0.60           C  
ATOM   1291  H   LEU A  86      -5.792  32.283  -5.270  1.00  0.60           H  
ATOM   1292  HA  LEU A  86      -5.745  30.701  -7.636  1.00  0.60           H  
ATOM   1293 1HB  LEU A  86      -7.724  31.019  -5.386  1.00  0.60           H  
ATOM   1294 2HB  LEU A  86      -7.981  29.893  -6.715  1.00  0.60           H  
ATOM   1295  HG  LEU A  86      -5.494  29.838  -4.946  1.00  0.60           H  
ATOM   1296 1HD1 LEU A  86      -6.505  27.921  -3.876  1.00  0.60           H  
ATOM   1297 2HD1 LEU A  86      -7.478  29.385  -3.606  1.00  0.60           H  
ATOM   1298 3HD1 LEU A  86      -8.000  28.159  -4.797  1.00  0.60           H  
ATOM   1299 1HD2 LEU A  86      -5.335  27.571  -5.979  1.00  0.60           H  
ATOM   1300 2HD2 LEU A  86      -6.799  27.867  -6.888  1.00  0.60           H  
ATOM   1301 3HD2 LEU A  86      -5.335  28.820  -7.224  1.00  0.60           H  
ATOM   1302  N   LYS A  87      -7.440  31.340  -9.285  1.00  0.60           N  
ATOM   1303  CA  LYS A  87      -8.287  31.795 -10.382  1.00  0.60           C  
ATOM   1304  C   LYS A  87      -9.384  30.763 -10.632  1.00  0.60           C  
ATOM   1305  O   LYS A  87      -9.202  29.601 -10.297  1.00  0.60           O  
ATOM   1306  CB  LYS A  87      -7.442  31.989 -11.658  1.00  0.60           C  
ATOM   1307  CG  LYS A  87      -6.407  33.092 -11.574  1.00  0.60           C  
ATOM   1308  CD  LYS A  87      -5.693  33.257 -12.910  1.00  0.60           C  
ATOM   1309  CE  LYS A  87      -4.652  34.364 -12.857  1.00  0.60           C  
ATOM   1310  NZ  LYS A  87      -3.978  34.549 -14.175  1.00  0.60           N  
ATOM   1311  H   LYS A  87      -6.867  30.498  -9.424  1.00  0.60           H  
ATOM   1312  HA  LYS A  87      -8.718  32.746 -10.095  1.00  0.60           H  
ATOM   1313 1HB  LYS A  87      -6.898  31.060 -11.861  1.00  0.60           H  
ATOM   1314 2HB  LYS A  87      -8.075  32.182 -12.518  1.00  0.60           H  
ATOM   1315 1HG  LYS A  87      -6.892  34.030 -11.303  1.00  0.60           H  
ATOM   1316 2HG  LYS A  87      -5.674  32.845 -10.800  1.00  0.60           H  
ATOM   1317 1HD  LYS A  87      -5.201  32.316 -13.171  1.00  0.60           H  
ATOM   1318 2HD  LYS A  87      -6.422  33.488 -13.689  1.00  0.60           H  
ATOM   1319 1HE  LYS A  87      -5.136  35.297 -12.572  1.00  0.60           H  
ATOM   1320 2HE  LYS A  87      -3.900  34.112 -12.106  1.00  0.60           H  
ATOM   1321 1HZ  LYS A  87      -3.295  35.290 -14.106  1.00  0.60           H  
ATOM   1322 2HZ  LYS A  87      -3.519  33.689 -14.442  1.00  0.60           H  
ATOM   1323 3HZ  LYS A  87      -4.668  34.790 -14.874  1.00  0.60           H  
ATOM   1324  N   PRO A  88     -10.532  31.116 -11.228  1.00  0.60           N  
ATOM   1325  CA  PRO A  88     -11.574  30.183 -11.651  1.00  0.60           C  
ATOM   1326  C   PRO A  88     -10.992  29.021 -12.474  1.00  0.60           C  
ATOM   1327  O   PRO A  88     -11.455  27.878 -12.386  1.00  0.60           O  
ATOM   1328  CB  PRO A  88     -12.486  31.089 -12.479  1.00  0.60           C  
ATOM   1329  CG  PRO A  88     -12.323  32.457 -11.838  1.00  0.60           C  
ATOM   1330  CD  PRO A  88     -10.859  32.537 -11.466  1.00  0.60           C  
ATOM   1331  HA  PRO A  88     -12.119  29.809 -10.777  1.00  0.60           H  
ATOM   1332 1HB  PRO A  88     -12.183  31.065 -13.537  1.00  0.60           H  
ATOM   1333 2HB  PRO A  88     -13.521  30.715 -12.431  1.00  0.60           H  
ATOM   1334 1HG  PRO A  88     -12.627  33.247 -12.542  1.00  0.60           H  
ATOM   1335 2HG  PRO A  88     -12.987  32.540 -10.960  1.00  0.60           H  
ATOM   1336 1HD  PRO A  88     -10.270  32.954 -12.291  1.00  0.60           H  
ATOM   1337 2HD  PRO A  88     -10.778  33.122 -10.555  1.00  0.60           H  
ATOM   1338  N   GLU A  89      -9.905  29.309 -13.202  1.00  0.60           N  
ATOM   1339  CA  GLU A  89      -9.180  28.370 -14.059  1.00  0.60           C  
ATOM   1340  C   GLU A  89      -8.535  27.229 -13.265  1.00  0.60           C  
ATOM   1341  O   GLU A  89      -8.194  26.190 -13.829  1.00  0.60           O  
ATOM   1342  CB  GLU A  89      -8.090  29.111 -14.839  1.00  0.60           C  
ATOM   1343  CG  GLU A  89      -8.620  30.117 -15.857  1.00  0.60           C  
ATOM   1344  CD  GLU A  89      -7.522  30.877 -16.579  1.00  0.60           C  
ATOM   1345  OE1 GLU A  89      -6.372  30.686 -16.256  1.00  0.60           O  
ATOM   1346  OE2 GLU A  89      -7.841  31.652 -17.450  1.00  0.60           O  
ATOM   1347  H   GLU A  89      -9.573  30.259 -13.200  1.00  0.60           H  
ATOM   1348  HA  GLU A  89      -9.887  27.934 -14.765  1.00  0.60           H  
ATOM   1349 1HB  GLU A  89      -7.449  29.648 -14.138  1.00  0.60           H  
ATOM   1350 2HB  GLU A  89      -7.467  28.390 -15.367  1.00  0.60           H  
ATOM   1351 1HG  GLU A  89      -9.225  29.589 -16.592  1.00  0.60           H  
ATOM   1352 2HG  GLU A  89      -9.265  30.827 -15.337  1.00  0.60           H  
ATOM   1353  N   ASP A  90      -8.349  27.429 -11.959  1.00  0.59           N  
ATOM   1354  CA  ASP A  90      -7.718  26.441 -11.100  1.00  0.59           C  
ATOM   1355  C   ASP A  90      -8.745  25.433 -10.563  1.00  0.59           C  
ATOM   1356  O   ASP A  90      -8.374  24.509  -9.821  1.00  0.59           O  
ATOM   1357  CB  ASP A  90      -7.019  27.132  -9.912  1.00  0.59           C  
ATOM   1358  CG  ASP A  90      -5.743  27.997 -10.222  1.00  0.59           C  
ATOM   1359  OD1 ASP A  90      -4.785  27.551 -10.846  1.00  0.59           O  
ATOM   1360  OD2 ASP A  90      -5.753  29.151  -9.843  1.00  0.59           O  
ATOM   1361  H   ASP A  90      -8.673  28.292 -11.529  1.00  0.59           H  
ATOM   1362  HA  ASP A  90      -6.985  25.897 -11.688  1.00  0.59           H  
ATOM   1363 1HB  ASP A  90      -7.743  27.776  -9.419  1.00  0.59           H  
ATOM   1364 2HB  ASP A  90      -6.736  26.377  -9.182  1.00  0.59           H  
ATOM   1365  N   THR A  91     -10.039  25.608 -10.911  1.00  0.58           N  
ATOM   1366  CA  THR A  91     -11.051  24.644 -10.480  1.00  0.58           C  
ATOM   1367  C   THR A  91     -10.719  23.294 -11.099  1.00  0.58           C  
ATOM   1368  O   THR A  91     -10.622  23.171 -12.323  1.00  0.58           O  
ATOM   1369  CB  THR A  91     -12.464  25.060 -10.934  1.00  0.58           C  
ATOM   1370  OG1 THR A  91     -12.811  26.353 -10.381  1.00  0.58           O  
ATOM   1371  CG2 THR A  91     -13.511  23.985 -10.579  1.00  0.58           C  
ATOM   1372  H   THR A  91     -10.332  26.392 -11.496  1.00  0.58           H  
ATOM   1373  HA  THR A  91     -11.020  24.562  -9.398  1.00  0.58           H  
ATOM   1374  HB  THR A  91     -12.454  25.165 -12.019  1.00  0.58           H  
ATOM   1375  HG1 THR A  91     -12.347  27.042 -10.919  1.00  0.58           H  
ATOM   1376 1HG2 THR A  91     -14.486  24.300 -10.944  1.00  0.58           H  
ATOM   1377 2HG2 THR A  91     -13.231  23.047 -11.055  1.00  0.58           H  
ATOM   1378 3HG2 THR A  91     -13.567  23.825  -9.532  1.00  0.58           H  
ATOM   1379  N   ALA A  92     -10.537  22.285 -10.260  1.00  0.58           N  
ATOM   1380  CA  ALA A  92     -10.120  20.971 -10.748  1.00  0.58           C  
ATOM   1381  C   ALA A  92     -10.046  19.946  -9.641  1.00  0.58           C  
ATOM   1382  O   ALA A  92     -10.074  20.293  -8.456  1.00  0.58           O  
ATOM   1383  CB  ALA A  92      -8.764  21.058 -11.400  1.00  0.58           C  
ATOM   1384  H   ALA A  92     -10.693  22.458  -9.267  1.00  0.58           H  
ATOM   1385  HA  ALA A  92     -10.856  20.628 -11.472  1.00  0.58           H  
ATOM   1386 1HB  ALA A  92      -8.478  20.079 -11.753  1.00  0.58           H  
ATOM   1387 2HB  ALA A  92      -8.748  21.748 -12.233  1.00  0.58           H  
ATOM   1388 3HB  ALA A  92      -8.078  21.395 -10.644  1.00  0.58           H  
ATOM   1389  N   VAL A  93      -9.882  18.683 -10.021  1.00  0.57           N  
ATOM   1390  CA  VAL A  93      -9.527  17.691  -9.022  1.00  0.57           C  
ATOM   1391  C   VAL A  93      -8.007  17.568  -8.973  1.00  0.57           C  
ATOM   1392  O   VAL A  93      -7.344  17.475 -10.008  1.00  0.57           O  
ATOM   1393  CB  VAL A  93     -10.149  16.317  -9.290  1.00  0.57           C  
ATOM   1394  CG1 VAL A  93      -9.666  15.315  -8.226  1.00  0.57           C  
ATOM   1395  CG2 VAL A  93     -11.641  16.439  -9.230  1.00  0.57           C  
ATOM   1396  H   VAL A  93      -9.935  18.416 -11.005  1.00  0.57           H  
ATOM   1397  HA  VAL A  93      -9.883  18.031  -8.062  1.00  0.57           H  
ATOM   1398  HB  VAL A  93      -9.838  15.958 -10.272  1.00  0.57           H  
ATOM   1399 1HG1 VAL A  93     -10.112  14.342  -8.410  1.00  0.57           H  
ATOM   1400 2HG1 VAL A  93      -8.587  15.224  -8.254  1.00  0.57           H  
ATOM   1401 3HG1 VAL A  93      -9.965  15.662  -7.242  1.00  0.57           H  
ATOM   1402 1HG2 VAL A  93     -12.098  15.470  -9.415  1.00  0.57           H  
ATOM   1403 2HG2 VAL A  93     -11.930  16.794  -8.241  1.00  0.57           H  
ATOM   1404 3HG2 VAL A  93     -11.981  17.149  -9.984  1.00  0.57           H  
ATOM   1405  N   TYR A  94      -7.453  17.627  -7.779  1.00  0.57           N  
ATOM   1406  CA  TYR A  94      -6.017  17.521  -7.594  1.00  0.57           C  
ATOM   1407  C   TYR A  94      -5.678  16.141  -7.085  1.00  0.57           C  
ATOM   1408  O   TYR A  94      -6.423  15.576  -6.282  1.00  0.57           O  
ATOM   1409  CB  TYR A  94      -5.557  18.607  -6.629  1.00  0.57           C  
ATOM   1410  CG  TYR A  94      -5.620  20.000  -7.239  1.00  0.57           C  
ATOM   1411  CD1 TYR A  94      -6.850  20.621  -7.411  1.00  0.57           C  
ATOM   1412  CD2 TYR A  94      -4.451  20.671  -7.586  1.00  0.57           C  
ATOM   1413  CE1 TYR A  94      -6.916  21.878  -7.962  1.00  0.57           C  
ATOM   1414  CE2 TYR A  94      -4.529  21.944  -8.114  1.00  0.57           C  
ATOM   1415  CZ  TYR A  94      -5.779  22.542  -8.310  1.00  0.57           C  
ATOM   1416  OH  TYR A  94      -5.893  23.811  -8.868  1.00  0.57           O  
ATOM   1417  H   TYR A  94      -8.058  17.726  -6.969  1.00  0.57           H  
ATOM   1418  HA  TYR A  94      -5.525  17.660  -8.549  1.00  0.57           H  
ATOM   1419 1HB  TYR A  94      -6.196  18.590  -5.742  1.00  0.57           H  
ATOM   1420 2HB  TYR A  94      -4.534  18.409  -6.308  1.00  0.57           H  
ATOM   1421  HD1 TYR A  94      -7.773  20.102  -7.133  1.00  0.57           H  
ATOM   1422  HD2 TYR A  94      -3.480  20.194  -7.439  1.00  0.57           H  
ATOM   1423  HE1 TYR A  94      -7.871  22.352  -8.132  1.00  0.57           H  
ATOM   1424  HE2 TYR A  94      -3.619  22.475  -8.389  1.00  0.57           H  
ATOM   1425  HH  TYR A  94      -6.842  23.986  -9.115  1.00  0.57           H  
ATOM   1426  N   TYR A  95      -4.554  15.602  -7.548  1.00  0.59           N  
ATOM   1427  CA  TYR A  95      -4.103  14.302  -7.081  1.00  0.59           C  
ATOM   1428  C   TYR A  95      -2.628  14.313  -6.733  1.00  0.59           C  
ATOM   1429  O   TYR A  95      -1.792  14.710  -7.550  1.00  0.59           O  
ATOM   1430  CB  TYR A  95      -4.257  13.249  -8.175  1.00  0.59           C  
ATOM   1431  CG  TYR A  95      -5.634  13.061  -8.742  1.00  0.59           C  
ATOM   1432  CD1 TYR A  95      -6.056  13.873  -9.798  1.00  0.59           C  
ATOM   1433  CD2 TYR A  95      -6.461  12.073  -8.245  1.00  0.59           C  
ATOM   1434  CE1 TYR A  95      -7.304  13.687 -10.346  1.00  0.59           C  
ATOM   1435  CE2 TYR A  95      -7.712  11.889  -8.795  1.00  0.59           C  
ATOM   1436  CZ  TYR A  95      -8.135  12.689  -9.843  1.00  0.59           C  
ATOM   1437  OH  TYR A  95      -9.387  12.491 -10.394  1.00  0.59           O  
ATOM   1438  H   TYR A  95      -4.009  16.122  -8.229  1.00  0.59           H  
ATOM   1439  HA  TYR A  95      -4.668  14.017  -6.193  1.00  0.59           H  
ATOM   1440 1HB  TYR A  95      -3.590  13.502  -9.000  1.00  0.59           H  
ATOM   1441 2HB  TYR A  95      -3.924  12.287  -7.780  1.00  0.59           H  
ATOM   1442  HD1 TYR A  95      -5.398  14.652 -10.192  1.00  0.59           H  
ATOM   1443  HD2 TYR A  95      -6.121  11.436  -7.421  1.00  0.59           H  
ATOM   1444  HE1 TYR A  95      -7.635  14.313 -11.167  1.00  0.59           H  
ATOM   1445  HE2 TYR A  95      -8.366  11.109  -8.407  1.00  0.59           H  
ATOM   1446  HH  TYR A  95      -9.600  13.222 -10.985  1.00  0.59           H  
ATOM   1447  N   CYS A  96      -2.293  13.774  -5.578  1.00  0.63           N  
ATOM   1448  CA  CYS A  96      -0.906  13.599  -5.235  1.00  0.63           C  
ATOM   1449  C   CYS A  96      -0.443  12.251  -5.784  1.00  0.63           C  
ATOM   1450  O   CYS A  96      -1.255  11.323  -5.947  1.00  0.63           O  
ATOM   1451  CB  CYS A  96      -0.738  13.711  -3.722  1.00  0.63           C  
ATOM   1452  SG  CYS A  96      -1.480  12.392  -2.743  1.00  0.63           S  
ATOM   1453  H   CYS A  96      -3.025  13.573  -4.904  1.00  0.63           H  
ATOM   1454  HA  CYS A  96      -0.325  14.392  -5.694  1.00  0.63           H  
ATOM   1455 1HB  CYS A  96       0.289  13.794  -3.480  1.00  0.63           H  
ATOM   1456 2HB  CYS A  96      -1.206  14.645  -3.422  1.00  0.63           H  
ATOM   1457  N   ALA A  97       0.862  12.118  -5.996  1.00  0.72           N  
ATOM   1458  CA  ALA A  97       1.428  10.871  -6.488  1.00  0.72           C  
ATOM   1459  C   ALA A  97       2.865  10.692  -6.029  1.00  0.72           C  
ATOM   1460  O   ALA A  97       3.603  11.660  -5.883  1.00  0.72           O  
ATOM   1461  CB  ALA A  97       1.358  10.859  -7.997  1.00  0.72           C  
ATOM   1462  H   ALA A  97       1.457  12.933  -5.874  1.00  0.72           H  
ATOM   1463  HA  ALA A  97       0.839  10.051  -6.090  1.00  0.72           H  
ATOM   1464 1HB  ALA A  97       1.734   9.912  -8.370  1.00  0.72           H  
ATOM   1465 2HB  ALA A  97       0.341  10.975  -8.283  1.00  0.72           H  
ATOM   1466 3HB  ALA A  97       1.942  11.680  -8.403  1.00  0.72           H  
ATOM   1467  N   VAL A  98       3.281   9.453  -5.853  1.00  0.89           N  
ATOM   1468  CA  VAL A  98       4.626   9.165  -5.378  1.00  0.89           C  
ATOM   1469  C   VAL A  98       5.455   8.271  -6.291  1.00  0.89           C  
ATOM   1470  O   VAL A  98       4.951   7.272  -6.830  1.00  0.89           O  
ATOM   1471  CB  VAL A  98       4.561   8.587  -3.961  1.00  0.89           C  
ATOM   1472  CG1 VAL A  98       5.863   8.210  -3.526  1.00  0.89           C  
ATOM   1473  CG2 VAL A  98       4.076   9.621  -3.038  1.00  0.89           C  
ATOM   1474  H   VAL A  98       2.634   8.693  -6.042  1.00  0.89           H  
ATOM   1475  HA  VAL A  98       5.149  10.114  -5.299  1.00  0.89           H  
ATOM   1476  HB  VAL A  98       3.915   7.734  -3.940  1.00  0.89           H  
ATOM   1477 1HG1 VAL A  98       5.817   7.840  -2.533  1.00  0.89           H  
ATOM   1478 2HG1 VAL A  98       6.266   7.443  -4.177  1.00  0.89           H  
ATOM   1479 3HG1 VAL A  98       6.480   9.106  -3.556  1.00  0.89           H  
ATOM   1480 1HG2 VAL A  98       4.044   9.234  -2.029  1.00  0.89           H  
ATOM   1481 2HG2 VAL A  98       4.761  10.467  -3.088  1.00  0.89           H  
ATOM   1482 3HG2 VAL A  98       3.103   9.942  -3.322  1.00  0.89           H  
ATOM   1483  N   ALA A  99       6.727   8.653  -6.480  1.00  1.21           N  
ATOM   1484  CA  ALA A  99       7.648   7.891  -7.316  1.00  1.21           C  
ATOM   1485  C   ALA A  99       9.021   7.729  -6.692  1.00  1.21           C  
ATOM   1486  O   ALA A  99       9.588   8.666  -6.127  1.00  1.21           O  
ATOM   1487  CB  ALA A  99       7.852   8.594  -8.638  1.00  1.21           C  
ATOM   1488  H   ALA A  99       7.053   9.507  -6.019  1.00  1.21           H  
ATOM   1489  HA  ALA A  99       7.225   6.898  -7.477  1.00  1.21           H  
ATOM   1490 1HB  ALA A  99       8.530   8.006  -9.251  1.00  1.21           H  
ATOM   1491 2HB  ALA A  99       6.928   8.721  -9.146  1.00  1.21           H  
ATOM   1492 3HB  ALA A  99       8.291   9.575  -8.459  1.00  1.21           H  
ATOM   1493  N   TRP A 100       9.597   6.550  -6.861  1.00  1.73           N  
ATOM   1494  CA  TRP A 100      10.952   6.272  -6.401  1.00  1.73           C  
ATOM   1495  C   TRP A 100      11.993   7.175  -7.041  1.00  1.73           C  
ATOM   1496  O   TRP A 100      12.890   7.684  -6.374  1.00  1.73           O  
ATOM   1497  CB  TRP A 100      11.308   4.821  -6.690  1.00  1.73           C  
ATOM   1498  CG  TRP A 100      12.703   4.434  -6.279  1.00  1.73           C  
ATOM   1499  CD1 TRP A 100      13.765   4.174  -7.100  1.00  1.73           C  
ATOM   1500  CD2 TRP A 100      13.187   4.261  -4.931  1.00  1.73           C  
ATOM   1501  NE1 TRP A 100      14.871   3.840  -6.348  1.00  1.73           N  
ATOM   1502  CE2 TRP A 100      14.530   3.888  -5.018  1.00  1.73           C  
ATOM   1503  CE3 TRP A 100      12.601   4.387  -3.691  1.00  1.73           C  
ATOM   1504  CZ2 TRP A 100      15.291   3.635  -3.886  1.00  1.73           C  
ATOM   1505  CZ3 TRP A 100      13.342   4.131  -2.562  1.00  1.73           C  
ATOM   1506  CH2 TRP A 100      14.657   3.764  -2.648  1.00  1.73           C  
ATOM   1507  H   TRP A 100       9.053   5.792  -7.296  1.00  1.73           H  
ATOM   1508  HA  TRP A 100      10.989   6.432  -5.324  1.00  1.73           H  
ATOM   1509 1HB  TRP A 100      10.600   4.169  -6.175  1.00  1.73           H  
ATOM   1510 2HB  TRP A 100      11.199   4.631  -7.757  1.00  1.73           H  
ATOM   1511  HD1 TRP A 100      13.736   4.218  -8.187  1.00  1.73           H  
ATOM   1512  HE1 TRP A 100      15.782   3.599  -6.713  1.00  1.73           H  
ATOM   1513  HE3 TRP A 100      11.579   4.683  -3.619  1.00  1.73           H  
ATOM   1514  HZ2 TRP A 100      16.339   3.342  -3.943  1.00  1.73           H  
ATOM   1515  HZ3 TRP A 100      12.849   4.232  -1.601  1.00  1.73           H  
ATOM   1516  HH2 TRP A 100      15.217   3.573  -1.732  1.00  1.73           H  
ATOM   1517  N   LEU A 101      11.911   7.337  -8.357  1.00  2.53           N  
ATOM   1518  CA  LEU A 101      12.930   8.104  -9.049  1.00  2.53           C  
ATOM   1519  C   LEU A 101      12.849   9.563  -8.632  1.00  2.53           C  
ATOM   1520  O   LEU A 101      11.771  10.148  -8.617  1.00  2.53           O  
ATOM   1521  CB  LEU A 101      12.747   7.942 -10.557  1.00  2.53           C  
ATOM   1522  CG  LEU A 101      12.936   6.493 -11.053  1.00  2.53           C  
ATOM   1523  CD1 LEU A 101      12.629   6.398 -12.540  1.00  2.53           C  
ATOM   1524  CD2 LEU A 101      14.355   6.053 -10.758  1.00  2.53           C  
ATOM   1525  H   LEU A 101      11.145   6.922  -8.866  1.00  2.53           H  
ATOM   1526  HA  LEU A 101      13.908   7.717  -8.767  1.00  2.53           H  
ATOM   1527 1HB  LEU A 101      11.744   8.273 -10.833  1.00  2.53           H  
ATOM   1528 2HB  LEU A 101      13.478   8.571 -11.066  1.00  2.53           H  
ATOM   1529  HG  LEU A 101      12.236   5.842 -10.526  1.00  2.53           H  
ATOM   1530 1HD1 LEU A 101      12.749   5.368 -12.873  1.00  2.53           H  
ATOM   1531 2HD1 LEU A 101      11.605   6.718 -12.720  1.00  2.53           H  
ATOM   1532 3HD1 LEU A 101      13.314   7.032 -13.090  1.00  2.53           H  
ATOM   1533 1HD2 LEU A 101      14.494   5.023 -11.090  1.00  2.53           H  
ATOM   1534 2HD2 LEU A 101      15.055   6.702 -11.286  1.00  2.53           H  
ATOM   1535 3HD2 LEU A 101      14.541   6.116  -9.685  1.00  2.53           H  
ATOM   1536  N   SER A 102      14.010  10.161  -8.356  1.00  3.61           N  
ATOM   1537  CA  SER A 102      14.111  11.545  -7.883  1.00  3.61           C  
ATOM   1538  C   SER A 102      14.084  12.626  -8.962  1.00  3.61           C  
ATOM   1539  O   SER A 102      14.162  13.813  -8.645  1.00  3.61           O  
ATOM   1540  CB  SER A 102      15.358  11.699  -7.033  1.00  3.61           C  
ATOM   1541  OG  SER A 102      16.525  11.512  -7.793  1.00  3.61           O  
ATOM   1542  H   SER A 102      14.855   9.612  -8.417  1.00  3.61           H  
ATOM   1543  HA  SER A 102      13.255  11.722  -7.232  1.00  3.61           H  
ATOM   1544 1HB  SER A 102      15.367  12.692  -6.581  1.00  3.61           H  
ATOM   1545 2HB  SER A 102      15.330  10.973  -6.217  1.00  3.61           H  
ATOM   1546  HG  SER A 102      17.250  11.497  -7.160  1.00  3.61           H  
ATOM   1547  N   ILE A 103      14.037  12.235 -10.226  1.00  4.80           N  
ATOM   1548  CA  ILE A 103      14.031  13.213 -11.301  1.00  4.80           C  
ATOM   1549  C   ILE A 103      12.614  13.784 -11.519  1.00  4.80           C  
ATOM   1550  O   ILE A 103      11.726  13.047 -11.959  1.00  4.80           O  
ATOM   1551  CB  ILE A 103      14.537  12.576 -12.593  1.00  4.80           C  
ATOM   1552  CG1 ILE A 103      15.966  12.112 -12.421  1.00  4.80           C  
ATOM   1553  CG2 ILE A 103      14.384  13.525 -13.764  1.00  4.80           C  
ATOM   1554  CD1 ILE A 103      16.444  11.240 -13.555  1.00  4.80           C  
ATOM   1555  H   ILE A 103      13.983  11.247 -10.428  1.00  4.80           H  
ATOM   1556  HA  ILE A 103      14.738  13.983 -11.020  1.00  4.80           H  
ATOM   1557  HB  ILE A 103      13.964  11.700 -12.770  1.00  4.80           H  
ATOM   1558 1HG1 ILE A 103      16.615  12.985 -12.353  1.00  4.80           H  
ATOM   1559 2HG1 ILE A 103      16.048  11.547 -11.492  1.00  4.80           H  
ATOM   1560 1HG2 ILE A 103      14.724  13.034 -14.674  1.00  4.80           H  
ATOM   1561 2HG2 ILE A 103      13.352  13.793 -13.870  1.00  4.80           H  
ATOM   1562 3HG2 ILE A 103      14.978  14.421 -13.596  1.00  4.80           H  
ATOM   1563 1HD1 ILE A 103      17.476  10.941 -13.374  1.00  4.80           H  
ATOM   1564 2HD1 ILE A 103      15.817  10.354 -13.619  1.00  4.80           H  
ATOM   1565 3HD1 ILE A 103      16.386  11.794 -14.491  1.00  4.80           H  
ATOM   1566  N   PRO A 104      12.395  15.106 -11.343  1.00  5.72           N  
ATOM   1567  CA  PRO A 104      11.107  15.795 -11.390  1.00  5.72           C  
ATOM   1568  C   PRO A 104      10.450  15.811 -12.764  1.00  5.72           C  
ATOM   1569  O   PRO A 104       9.252  16.061 -12.883  1.00  5.72           O  
ATOM   1570  CB  PRO A 104      11.472  17.211 -10.956  1.00  5.72           C  
ATOM   1571  CG  PRO A 104      12.913  17.380 -11.316  1.00  5.72           C  
ATOM   1572  CD  PRO A 104      13.535  16.026 -11.105  1.00  5.72           C  
ATOM   1573  HA  PRO A 104      10.434  15.332 -10.649  1.00  5.72           H  
ATOM   1574 1HB  PRO A 104      10.844  17.909 -11.486  1.00  5.72           H  
ATOM   1575 2HB  PRO A 104      11.271  17.339  -9.880  1.00  5.72           H  
ATOM   1576 1HG  PRO A 104      12.993  17.726 -12.365  1.00  5.72           H  
ATOM   1577 2HG  PRO A 104      13.368  18.162 -10.689  1.00  5.72           H  
ATOM   1578 1HD  PRO A 104      14.321  15.912 -11.860  1.00  5.72           H  
ATOM   1579 2HD  PRO A 104      13.908  15.927 -10.071  1.00  5.72           H  
ATOM   1580  N   ASP A 105      11.231  15.522 -13.794  1.00  5.93           N  
ATOM   1581  CA  ASP A 105      10.747  15.524 -15.162  1.00  5.93           C  
ATOM   1582  C   ASP A 105      10.066  14.208 -15.531  1.00  5.93           C  
ATOM   1583  O   ASP A 105       9.403  14.103 -16.568  1.00  5.93           O  
ATOM   1584  CB  ASP A 105      11.911  15.759 -16.122  1.00  5.93           C  
ATOM   1585  CG  ASP A 105      12.508  17.143 -15.988  1.00  5.93           C  
ATOM   1586  OD1 ASP A 105      11.763  18.071 -15.825  1.00  5.93           O  
ATOM   1587  OD2 ASP A 105      13.705  17.265 -16.060  1.00  5.93           O  
ATOM   1588  H   ASP A 105      12.200  15.313 -13.632  1.00  5.93           H  
ATOM   1589  HA  ASP A 105      10.022  16.332 -15.271  1.00  5.93           H  
ATOM   1590 1HB  ASP A 105      12.688  15.020 -15.941  1.00  5.93           H  
ATOM   1591 2HB  ASP A 105      11.568  15.626 -17.148  1.00  5.93           H  
ATOM   1592  N   LEU A 106      10.193  13.190 -14.687  1.00  5.35           N  
ATOM   1593  CA  LEU A 106       9.652  11.888 -15.045  1.00  5.35           C  
ATOM   1594  C   LEU A 106       8.163  11.751 -14.721  1.00  5.35           C  
ATOM   1595  O   LEU A 106       7.750  10.938 -13.896  1.00  5.35           O  
ATOM   1596  CB  LEU A 106      10.453  10.807 -14.343  1.00  5.35           C  
ATOM   1597  CG  LEU A 106      11.900  10.756 -14.685  1.00  5.35           C  
ATOM   1598  CD1 LEU A 106      12.516   9.670 -13.889  1.00  5.35           C  
ATOM   1599  CD2 LEU A 106      12.090  10.519 -16.160  1.00  5.35           C  
ATOM   1600  H   LEU A 106      10.691  13.294 -13.800  1.00  5.35           H  
ATOM   1601  HA  LEU A 106       9.777  11.756 -16.119  1.00  5.35           H  
ATOM   1602 1HB  LEU A 106      10.376  10.964 -13.264  1.00  5.35           H  
ATOM   1603 2HB  LEU A 106      10.057   9.869 -14.571  1.00  5.35           H  
ATOM   1604  HG  LEU A 106      12.355  11.687 -14.421  1.00  5.35           H  
ATOM   1605 1HD1 LEU A 106      13.578   9.611 -14.099  1.00  5.35           H  
ATOM   1606 2HD1 LEU A 106      12.361   9.875 -12.831  1.00  5.35           H  
ATOM   1607 3HD1 LEU A 106      12.036   8.737 -14.159  1.00  5.35           H  
ATOM   1608 1HD2 LEU A 106      13.156  10.488 -16.385  1.00  5.35           H  
ATOM   1609 2HD2 LEU A 106      11.639   9.573 -16.439  1.00  5.35           H  
ATOM   1610 3HD2 LEU A 106      11.623  11.328 -16.723  1.00  5.35           H  
ATOM   1611  N   ALA A 107       7.357  12.485 -15.477  1.00  4.28           N  
ATOM   1612  CA  ALA A 107       5.904  12.608 -15.293  1.00  4.28           C  
ATOM   1613  C   ALA A 107       5.132  11.281 -15.355  1.00  4.28           C  
ATOM   1614  O   ALA A 107       4.050  11.168 -14.781  1.00  4.28           O  
ATOM   1615  CB  ALA A 107       5.341  13.548 -16.342  1.00  4.28           C  
ATOM   1616  H   ALA A 107       7.828  13.077 -16.162  1.00  4.28           H  
ATOM   1617  HA  ALA A 107       5.739  13.045 -14.311  1.00  4.28           H  
ATOM   1618 1HB  ALA A 107       4.273  13.682 -16.170  1.00  4.28           H  
ATOM   1619 2HB  ALA A 107       5.849  14.511 -16.272  1.00  4.28           H  
ATOM   1620 3HB  ALA A 107       5.500  13.122 -17.332  1.00  4.28           H  
ATOM   1621  N   GLU A 108       5.630  10.308 -16.104  1.00  3.17           N  
ATOM   1622  CA  GLU A 108       4.934   9.030 -16.235  1.00  3.17           C  
ATOM   1623  C   GLU A 108       5.392   7.973 -15.217  1.00  3.17           C  
ATOM   1624  O   GLU A 108       4.744   6.942 -15.027  1.00  3.17           O  
ATOM   1625  CB  GLU A 108       5.127   8.479 -17.649  1.00  3.17           C  
ATOM   1626  CG  GLU A 108       4.535   9.360 -18.744  1.00  3.17           C  
ATOM   1627  CD  GLU A 108       4.748   8.816 -20.143  1.00  3.17           C  
ATOM   1628  OE1 GLU A 108       5.351   7.779 -20.279  1.00  3.17           O  
ATOM   1629  OE2 GLU A 108       4.302   9.447 -21.074  1.00  3.17           O  
ATOM   1630  H   GLU A 108       6.511  10.454 -16.572  1.00  3.17           H  
ATOM   1631  HA  GLU A 108       3.870   9.206 -16.075  1.00  3.17           H  
ATOM   1632 1HB  GLU A 108       6.182   8.351 -17.851  1.00  3.17           H  
ATOM   1633 2HB  GLU A 108       4.661   7.497 -17.721  1.00  3.17           H  
ATOM   1634 1HG  GLU A 108       3.466   9.470 -18.566  1.00  3.17           H  
ATOM   1635 2HG  GLU A 108       4.988  10.350 -18.674  1.00  3.17           H  
ATOM   1636  N   TRP A 109       6.518   8.204 -14.561  1.00  2.25           N  
ATOM   1637  CA  TRP A 109       7.125   7.173 -13.719  1.00  2.25           C  
ATOM   1638  C   TRP A 109       6.673   7.176 -12.282  1.00  2.25           C  
ATOM   1639  O   TRP A 109       7.470   7.451 -11.389  1.00  2.25           O  
ATOM   1640  CB  TRP A 109       8.628   7.342 -13.756  1.00  2.25           C  
ATOM   1641  CG  TRP A 109       9.269   6.908 -15.054  1.00  2.25           C  
ATOM   1642  CD1 TRP A 109       9.857   5.706 -15.298  1.00  2.25           C  
ATOM   1643  CD2 TRP A 109       9.300   7.624 -16.313  1.00  2.25           C  
ATOM   1644  NE1 TRP A 109      10.307   5.652 -16.593  1.00  2.25           N  
ATOM   1645  CE2 TRP A 109       9.971   6.820 -17.226  1.00  2.25           C  
ATOM   1646  CE3 TRP A 109       8.816   8.851 -16.727  1.00  2.25           C  
ATOM   1647  CZ2 TRP A 109      10.191   7.224 -18.531  1.00  2.25           C  
ATOM   1648  CZ3 TRP A 109       9.026   9.266 -18.026  1.00  2.25           C  
ATOM   1649  CH2 TRP A 109       9.702   8.473 -18.908  1.00  2.25           C  
ATOM   1650  H   TRP A 109       6.976   9.112 -14.630  1.00  2.25           H  
ATOM   1651  HA  TRP A 109       6.873   6.203 -14.147  1.00  2.25           H  
ATOM   1652 1HB  TRP A 109       8.864   8.372 -13.559  1.00  2.25           H  
ATOM   1653 2HB  TRP A 109       9.070   6.757 -12.953  1.00  2.25           H  
ATOM   1654  HD1 TRP A 109       9.973   4.910 -14.564  1.00  2.25           H  
ATOM   1655  HE1 TRP A 109      10.793   4.873 -17.017  1.00  2.25           H  
ATOM   1656  HE3 TRP A 109       8.286   9.464 -16.036  1.00  2.25           H  
ATOM   1657  HZ2 TRP A 109      10.719   6.597 -19.249  1.00  2.25           H  
ATOM   1658  HZ3 TRP A 109       8.639  10.239 -18.330  1.00  2.25           H  
ATOM   1659  HH2 TRP A 109       9.854   8.823 -19.930  1.00  2.25           H  
ATOM   1660  N   TYR A 110       5.413   6.836 -12.059  1.00  1.61           N  
ATOM   1661  CA  TYR A 110       4.880   6.813 -10.696  1.00  1.61           C  
ATOM   1662  C   TYR A 110       4.588   5.432 -10.176  1.00  1.61           C  
ATOM   1663  O   TYR A 110       4.197   4.532 -10.921  1.00  1.61           O  
ATOM   1664  CB  TYR A 110       3.673   7.727 -10.568  1.00  1.61           C  
ATOM   1665  CG  TYR A 110       4.113   9.129 -10.551  1.00  1.61           C  
ATOM   1666  CD1 TYR A 110       4.339   9.794 -11.705  1.00  1.61           C  
ATOM   1667  CD2 TYR A 110       4.326   9.744  -9.343  1.00  1.61           C  
ATOM   1668  CE1 TYR A 110       4.782  11.069 -11.649  1.00  1.61           C  
ATOM   1669  CE2 TYR A 110       4.769  11.038  -9.276  1.00  1.61           C  
ATOM   1670  CZ  TYR A 110       4.998  11.697 -10.437  1.00  1.61           C  
ATOM   1671  OH  TYR A 110       5.434  12.993 -10.452  1.00  1.61           O  
ATOM   1672  H   TYR A 110       4.841   6.627 -12.880  1.00  1.61           H  
ATOM   1673  HA  TYR A 110       5.636   7.210 -10.036  1.00  1.61           H  
ATOM   1674 1HB  TYR A 110       2.999   7.582 -11.408  1.00  1.61           H  
ATOM   1675 2HB  TYR A 110       3.129   7.515  -9.640  1.00  1.61           H  
ATOM   1676  HD1 TYR A 110       4.179   9.310 -12.671  1.00  1.61           H  
ATOM   1677  HD2 TYR A 110       4.138   9.193  -8.443  1.00  1.61           H  
ATOM   1678  HE1 TYR A 110       4.974  11.599 -12.561  1.00  1.61           H  
ATOM   1679  HE2 TYR A 110       4.936  11.525  -8.310  1.00  1.61           H  
ATOM   1680  HH  TYR A 110       5.280  13.355 -11.312  1.00  1.61           H  
ATOM   1681  N   ASP A 111       4.789   5.284  -8.871  1.00  1.20           N  
ATOM   1682  CA  ASP A 111       4.537   4.043  -8.178  1.00  1.20           C  
ATOM   1683  C   ASP A 111       3.170   4.071  -7.504  1.00  1.20           C  
ATOM   1684  O   ASP A 111       2.448   3.069  -7.519  1.00  1.20           O  
ATOM   1685  CB  ASP A 111       5.657   3.816  -7.156  1.00  1.20           C  
ATOM   1686  CG  ASP A 111       7.046   3.619  -7.821  1.00  1.20           C  
ATOM   1687  OD1 ASP A 111       7.162   2.729  -8.624  1.00  1.20           O  
ATOM   1688  OD2 ASP A 111       7.963   4.391  -7.553  1.00  1.20           O  
ATOM   1689  H   ASP A 111       5.100   6.077  -8.314  1.00  1.20           H  
ATOM   1690  HA  ASP A 111       4.547   3.228  -8.901  1.00  1.20           H  
ATOM   1691 1HB  ASP A 111       5.707   4.670  -6.479  1.00  1.20           H  
ATOM   1692 2HB  ASP A 111       5.423   2.935  -6.555  1.00  1.20           H  
ATOM   1693  N   TYR A 112       2.793   5.229  -6.940  1.00  0.95           N  
ATOM   1694  CA  TYR A 112       1.520   5.289  -6.232  1.00  0.95           C  
ATOM   1695  C   TYR A 112       0.732   6.561  -6.572  1.00  0.95           C  
ATOM   1696  O   TYR A 112       1.313   7.635  -6.724  1.00  0.95           O  
ATOM   1697  CB  TYR A 112       1.771   5.271  -4.722  1.00  0.95           C  
ATOM   1698  CG  TYR A 112       2.732   4.184  -4.262  1.00  0.95           C  
ATOM   1699  CD1 TYR A 112       4.045   4.545  -3.930  1.00  0.95           C  
ATOM   1700  CD2 TYR A 112       2.360   2.853  -4.224  1.00  0.95           C  
ATOM   1701  CE1 TYR A 112       4.954   3.595  -3.534  1.00  0.95           C  
ATOM   1702  CE2 TYR A 112       3.284   1.895  -3.839  1.00  0.95           C  
ATOM   1703  CZ  TYR A 112       4.571   2.265  -3.489  1.00  0.95           C  
ATOM   1704  OH  TYR A 112       5.477   1.302  -3.102  1.00  0.95           O  
ATOM   1705  H   TYR A 112       3.423   6.028  -6.957  1.00  0.95           H  
ATOM   1706  HA  TYR A 112       0.911   4.432  -6.518  1.00  0.95           H  
ATOM   1707 1HB  TYR A 112       2.182   6.219  -4.419  1.00  0.95           H  
ATOM   1708 2HB  TYR A 112       0.825   5.140  -4.194  1.00  0.95           H  
ATOM   1709  HD1 TYR A 112       4.348   5.578  -3.975  1.00  0.95           H  
ATOM   1710  HD2 TYR A 112       1.348   2.558  -4.501  1.00  0.95           H  
ATOM   1711  HE1 TYR A 112       5.966   3.890  -3.266  1.00  0.95           H  
ATOM   1712  HE2 TYR A 112       2.994   0.846  -3.808  1.00  0.95           H  
ATOM   1713  HH  TYR A 112       5.072   0.434  -3.178  1.00  0.95           H  
ATOM   1714  N   TRP A 113      -0.597   6.455  -6.599  1.00  0.80           N  
ATOM   1715  CA  TRP A 113      -1.491   7.618  -6.740  1.00  0.80           C  
ATOM   1716  C   TRP A 113      -2.505   7.587  -5.617  1.00  0.80           C  
ATOM   1717  O   TRP A 113      -2.938   6.507  -5.212  1.00  0.80           O  
ATOM   1718  CB  TRP A 113      -2.212   7.621  -8.087  1.00  0.80           C  
ATOM   1719  CG  TRP A 113      -1.308   7.893  -9.252  1.00  0.80           C  
ATOM   1720  CD1 TRP A 113      -0.479   7.018  -9.894  1.00  0.80           C  
ATOM   1721  CD2 TRP A 113      -1.187   9.147  -9.954  1.00  0.80           C  
ATOM   1722  NE1 TRP A 113       0.166   7.650 -10.925  1.00  0.80           N  
ATOM   1723  CE2 TRP A 113      -0.251   8.955 -10.975  1.00  0.80           C  
ATOM   1724  CE3 TRP A 113      -1.793  10.403  -9.799  1.00  0.80           C  
ATOM   1725  CZ2 TRP A 113       0.108   9.974 -11.840  1.00  0.80           C  
ATOM   1726  CZ3 TRP A 113      -1.440  11.415 -10.667  1.00  0.80           C  
ATOM   1727  CH2 TRP A 113      -0.509  11.205 -11.664  1.00  0.80           C  
ATOM   1728  H   TRP A 113      -1.011   5.539  -6.495  1.00  0.80           H  
ATOM   1729  HA  TRP A 113      -0.911   8.535  -6.655  1.00  0.80           H  
ATOM   1730 1HB  TRP A 113      -2.700   6.660  -8.242  1.00  0.80           H  
ATOM   1731 2HB  TRP A 113      -2.992   8.384  -8.071  1.00  0.80           H  
ATOM   1732  HD1 TRP A 113      -0.344   5.971  -9.624  1.00  0.80           H  
ATOM   1733  HE1 TRP A 113       0.834   7.220 -11.552  1.00  0.80           H  
ATOM   1734  HE3 TRP A 113      -2.525  10.572  -9.007  1.00  0.80           H  
ATOM   1735  HZ2 TRP A 113       0.839   9.832 -12.639  1.00  0.80           H  
ATOM   1736  HZ3 TRP A 113      -1.916  12.374 -10.535  1.00  0.80           H  
ATOM   1737  HH2 TRP A 113      -0.251  12.021 -12.334  1.00  0.80           H  
ATOM   1738  N   GLY A 114      -2.889   8.755  -5.120  1.00  0.73           N  
ATOM   1739  CA  GLY A 114      -3.850   8.786  -4.028  1.00  0.73           C  
ATOM   1740  C   GLY A 114      -5.250   9.223  -4.349  1.00  0.73           C  
ATOM   1741  O   GLY A 114      -5.630   9.450  -5.502  1.00  0.73           O  
ATOM   1742  H   GLY A 114      -2.479   9.625  -5.474  1.00  0.73           H  
ATOM   1743 1HA  GLY A 114      -3.879   7.813  -3.540  1.00  0.73           H  
ATOM   1744 2HA  GLY A 114      -3.482   9.492  -3.290  1.00  0.73           H  
ATOM   1745  N   GLN A 115      -6.011   9.377  -3.273  1.00  0.68           N  
ATOM   1746  CA  GLN A 115      -7.375   9.875  -3.366  1.00  0.68           C  
ATOM   1747  C   GLN A 115      -7.283  11.368  -3.488  1.00  0.68           C  
ATOM   1748  O   GLN A 115      -6.743  12.021  -2.600  1.00  0.68           O  
ATOM   1749  CB  GLN A 115      -8.209   9.492  -2.145  1.00  0.68           C  
ATOM   1750  CG  GLN A 115      -9.583  10.162  -2.090  1.00  0.68           C  
ATOM   1751  CD  GLN A 115     -10.521   9.781  -3.203  1.00  0.68           C  
ATOM   1752  OE1 GLN A 115     -10.861   8.607  -3.410  1.00  0.68           O  
ATOM   1753  NE2 GLN A 115     -10.962  10.802  -3.939  1.00  0.68           N  
ATOM   1754  H   GLN A 115      -5.592   9.139  -2.372  1.00  0.68           H  
ATOM   1755  HA  GLN A 115      -7.847   9.480  -4.265  1.00  0.68           H  
ATOM   1756 1HB  GLN A 115      -8.353   8.411  -2.124  1.00  0.68           H  
ATOM   1757 2HB  GLN A 115      -7.669   9.768  -1.239  1.00  0.68           H  
ATOM   1758 1HG  GLN A 115     -10.057   9.902  -1.146  1.00  0.68           H  
ATOM   1759 2HG  GLN A 115      -9.435  11.248  -2.140  1.00  0.68           H  
ATOM   1760 1HE2 GLN A 115     -11.593  10.642  -4.695  1.00  0.68           H  
ATOM   1761 2HE2 GLN A 115     -10.647  11.765  -3.724  1.00  0.68           H  
ATOM   1762  N   GLY A 116      -7.791  11.906  -4.590  1.00  0.64           N  
ATOM   1763  CA  GLY A 116      -7.666  13.333  -4.831  1.00  0.64           C  
ATOM   1764  C   GLY A 116      -8.737  14.174  -4.157  1.00  0.64           C  
ATOM   1765  O   GLY A 116      -9.695  13.649  -3.564  1.00  0.64           O  
ATOM   1766  H   GLY A 116      -8.230  11.314  -5.280  1.00  0.64           H  
ATOM   1767 1HA  GLY A 116      -6.684  13.672  -4.500  1.00  0.64           H  
ATOM   1768 2HA  GLY A 116      -7.704  13.508  -5.904  1.00  0.64           H  
ATOM   1769  N   THR A 117      -8.600  15.488  -4.340  1.00  0.62           N  
ATOM   1770  CA  THR A 117      -9.506  16.490  -3.789  1.00  0.62           C  
ATOM   1771  C   THR A 117     -10.086  17.412  -4.834  1.00  0.62           C  
ATOM   1772  O   THR A 117      -9.416  17.797  -5.785  1.00  0.62           O  
ATOM   1773  CB  THR A 117      -8.773  17.390  -2.777  1.00  0.62           C  
ATOM   1774  OG1 THR A 117      -7.624  17.957  -3.419  1.00  0.62           O  
ATOM   1775  CG2 THR A 117      -8.399  16.683  -1.533  1.00  0.62           C  
ATOM   1776  H   THR A 117      -7.782  15.779  -4.880  1.00  0.62           H  
ATOM   1777  HA  THR A 117     -10.327  15.976  -3.290  1.00  0.62           H  
ATOM   1778  HB  THR A 117      -9.436  18.205  -2.513  1.00  0.62           H  
ATOM   1779  HG1 THR A 117      -6.890  17.280  -3.461  1.00  0.62           H  
ATOM   1780 1HG2 THR A 117      -7.892  17.371  -0.862  1.00  0.62           H  
ATOM   1781 2HG2 THR A 117      -9.286  16.283  -1.048  1.00  0.62           H  
ATOM   1782 3HG2 THR A 117      -7.758  15.893  -1.790  1.00  0.62           H  
ATOM   1783  N   GLN A 118     -11.312  17.855  -4.603  1.00  0.61           N  
ATOM   1784  CA  GLN A 118     -11.924  18.830  -5.490  1.00  0.61           C  
ATOM   1785  C   GLN A 118     -11.749  20.241  -4.959  1.00  0.61           C  
ATOM   1786  O   GLN A 118     -12.104  20.527  -3.809  1.00  0.61           O  
ATOM   1787  CB  GLN A 118     -13.414  18.535  -5.681  1.00  0.61           C  
ATOM   1788  CG  GLN A 118     -14.187  19.558  -6.577  1.00  0.61           C  
ATOM   1789  CD  GLN A 118     -13.862  19.497  -8.094  1.00  0.61           C  
ATOM   1790  OE1 GLN A 118     -14.000  18.441  -8.721  1.00  0.61           O  
ATOM   1791  NE2 GLN A 118     -13.470  20.619  -8.688  1.00  0.61           N  
ATOM   1792  H   GLN A 118     -11.828  17.506  -3.808  1.00  0.61           H  
ATOM   1793  HA  GLN A 118     -11.436  18.782  -6.462  1.00  0.61           H  
ATOM   1794 1HB  GLN A 118     -13.530  17.551  -6.134  1.00  0.61           H  
ATOM   1795 2HB  GLN A 118     -13.905  18.509  -4.709  1.00  0.61           H  
ATOM   1796 1HG  GLN A 118     -15.253  19.371  -6.461  1.00  0.61           H  
ATOM   1797 2HG  GLN A 118     -13.959  20.570  -6.230  1.00  0.61           H  
ATOM   1798 1HE2 GLN A 118     -13.280  20.614  -9.664  1.00  0.61           H  
ATOM   1799 2HE2 GLN A 118     -13.383  21.478  -8.160  1.00  0.61           H  
ATOM   1800  N   VAL A 119     -11.205  21.102  -5.802  1.00  0.63           N  
ATOM   1801  CA  VAL A 119     -11.040  22.512  -5.490  1.00  0.63           C  
ATOM   1802  C   VAL A 119     -11.888  23.323  -6.436  1.00  0.63           C  
ATOM   1803  O   VAL A 119     -11.804  23.153  -7.657  1.00  0.63           O  
ATOM   1804  CB  VAL A 119      -9.576  22.939  -5.631  1.00  0.63           C  
ATOM   1805  CG1 VAL A 119      -9.420  24.454  -5.386  1.00  0.63           C  
ATOM   1806  CG2 VAL A 119      -8.725  22.125  -4.631  1.00  0.63           C  
ATOM   1807  H   VAL A 119     -10.892  20.767  -6.715  1.00  0.63           H  
ATOM   1808  HA  VAL A 119     -11.375  22.700  -4.469  1.00  0.63           H  
ATOM   1809  HB  VAL A 119      -9.258  22.741  -6.624  1.00  0.63           H  
ATOM   1810 1HG1 VAL A 119      -8.375  24.745  -5.496  1.00  0.63           H  
ATOM   1811 2HG1 VAL A 119     -10.022  25.001  -6.111  1.00  0.63           H  
ATOM   1812 3HG1 VAL A 119      -9.762  24.691  -4.402  1.00  0.63           H  
ATOM   1813 1HG2 VAL A 119      -7.686  22.393  -4.726  1.00  0.63           H  
ATOM   1814 2HG2 VAL A 119      -9.063  22.338  -3.620  1.00  0.63           H  
ATOM   1815 3HG2 VAL A 119      -8.834  21.056  -4.832  1.00  0.63           H  
ATOM   1816  N   THR A 120     -12.721  24.186  -5.876  1.00  0.68           N  
ATOM   1817  CA  THR A 120     -13.568  25.028  -6.700  1.00  0.68           C  
ATOM   1818  C   THR A 120     -13.272  26.477  -6.409  1.00  0.68           C  
ATOM   1819  O   THR A 120     -13.171  26.868  -5.245  1.00  0.68           O  
ATOM   1820  CB  THR A 120     -15.076  24.719  -6.490  1.00  0.68           C  
ATOM   1821  OG1 THR A 120     -15.344  23.350  -6.833  1.00  0.68           O  
ATOM   1822  CG2 THR A 120     -15.914  25.625  -7.382  1.00  0.68           C  
ATOM   1823  H   THR A 120     -12.748  24.266  -4.856  1.00  0.68           H  
ATOM   1824  HA  THR A 120     -13.323  24.871  -7.735  1.00  0.68           H  
ATOM   1825  HB  THR A 120     -15.343  24.886  -5.447  1.00  0.68           H  
ATOM   1826  HG1 THR A 120     -16.296  23.213  -6.867  1.00  0.68           H  
ATOM   1827 1HG2 THR A 120     -16.969  25.403  -7.235  1.00  0.68           H  
ATOM   1828 2HG2 THR A 120     -15.731  26.669  -7.135  1.00  0.68           H  
ATOM   1829 3HG2 THR A 120     -15.648  25.452  -8.424  1.00  0.68           H  
ATOM   1830  N   VAL A 121     -13.092  27.267  -7.463  1.00  0.77           N  
ATOM   1831  CA  VAL A 121     -12.819  28.680  -7.264  1.00  0.77           C  
ATOM   1832  C   VAL A 121     -13.911  29.509  -7.943  1.00  0.77           C  
ATOM   1833  O   VAL A 121     -14.178  29.341  -9.134  1.00  0.77           O  
ATOM   1834  CB  VAL A 121     -11.446  29.040  -7.840  1.00  0.77           C  
ATOM   1835  CG1 VAL A 121     -11.169  30.513  -7.602  1.00  0.77           C  
ATOM   1836  CG2 VAL A 121     -10.356  28.149  -7.243  1.00  0.77           C  
ATOM   1837  H   VAL A 121     -13.141  26.886  -8.411  1.00  0.77           H  
ATOM   1838  HA  VAL A 121     -12.821  28.901  -6.200  1.00  0.77           H  
ATOM   1839  HB  VAL A 121     -11.458  28.874  -8.902  1.00  0.77           H  
ATOM   1840 1HG1 VAL A 121     -10.212  30.781  -8.015  1.00  0.77           H  
ATOM   1841 2HG1 VAL A 121     -11.947  31.115  -8.069  1.00  0.77           H  
ATOM   1842 3HG1 VAL A 121     -11.157  30.702  -6.530  1.00  0.77           H  
ATOM   1843 1HG2 VAL A 121      -9.403  28.411  -7.691  1.00  0.77           H  
ATOM   1844 2HG2 VAL A 121     -10.308  28.291  -6.179  1.00  0.77           H  
ATOM   1845 3HG2 VAL A 121     -10.574  27.106  -7.463  1.00  0.77           H  
ATOM   1846  N   SER A 122     -14.563  30.378  -7.173  1.00  0.90           N  
ATOM   1847  CA  SER A 122     -15.661  31.192  -7.702  1.00  0.90           C  
ATOM   1848  C   SER A 122     -15.421  32.695  -7.605  1.00  0.90           C  
ATOM   1849  O   SER A 122     -14.552  33.155  -6.868  1.00  0.90           O  
ATOM   1850  CB  SER A 122     -16.968  30.832  -7.021  1.00  0.90           C  
ATOM   1851  OG  SER A 122     -17.337  29.507  -7.311  1.00  0.90           O  
ATOM   1852  H   SER A 122     -14.296  30.447  -6.188  1.00  0.90           H  
ATOM   1853  HA  SER A 122     -15.773  30.955  -8.759  1.00  0.90           H  
ATOM   1854 1HB  SER A 122     -16.864  30.959  -5.942  1.00  0.90           H  
ATOM   1855 2HB  SER A 122     -17.750  31.512  -7.356  1.00  0.90           H  
ATOM   1856  HG  SER A 122     -17.236  29.409  -8.265  1.00  0.90           H  
ATOM   1857  N   SER A 123     -16.183  33.454  -8.381  1.00  1.07           N  
ATOM   1858  CA  SER A 123     -16.081  34.905  -8.362  1.00  1.07           C  
ATOM   1859  C   SER A 123     -17.385  35.518  -8.841  1.00  1.07           C  
ATOM   1860  O   SER A 123     -17.533  36.740  -8.854  1.00  1.07           O  
ATOM   1861  OXT SER A 123     -18.152  34.806  -9.486  1.00  1.07           O  
ATOM   1862  CB  SER A 123     -14.944  35.358  -9.254  1.00  1.07           C  
ATOM   1863  OG  SER A 123     -14.820  36.750  -9.247  1.00  1.07           O  
ATOM   1864  H   SER A 123     -16.866  33.017  -8.981  1.00  1.07           H  
ATOM   1865  HA  SER A 123     -15.896  35.234  -7.336  1.00  1.07           H  
ATOM   1866 1HB  SER A 123     -14.029  34.906  -8.920  1.00  1.07           H  
ATOM   1867 2HB  SER A 123     -15.123  35.013 -10.271  1.00  1.07           H  
ATOM   1868  HG  SER A 123     -14.610  36.990  -8.338  1.00  1.07           H  
TER    1869
ENDMDL

REMARK ID 653233 MODEL 2 2025-01-11_00000385_2_19
PFRMAT TS
TARGET 2025-01-11_00000385_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.752  -0.236  -2.469  1.00  1.27           N  
ATOM      2  CA  GLN A   1       1.989  -0.247  -1.698  1.00  1.27           C  
ATOM      3  C   GLN A   1       2.598   1.129  -1.544  1.00  1.27           C  
ATOM      4  O   GLN A   1       2.264   2.066  -2.268  1.00  1.27           O  
ATOM      5  CB  GLN A   1       3.020  -1.188  -2.330  1.00  1.27           C  
ATOM      6  CG  GLN A   1       2.640  -2.662  -2.311  1.00  1.27           C  
ATOM      7  CD  GLN A   1       2.609  -3.208  -0.883  1.00  1.27           C  
ATOM      8  OE1 GLN A   1       3.636  -3.163  -0.187  1.00  1.27           O  
ATOM      9  NE2 GLN A   1       1.462  -3.723  -0.449  1.00  1.27           N  
ATOM     10 1H   GLN A   1       0.577  -1.157  -2.844  1.00  1.27           H  
ATOM     11 2H   GLN A   1      -0.014   0.036  -1.869  1.00  1.27           H  
ATOM     12 3H   GLN A   1       0.836   0.427  -3.225  1.00  1.27           H  
ATOM     13  HA  GLN A   1       1.759  -0.615  -0.697  1.00  1.27           H  
ATOM     14 1HB  GLN A   1       3.178  -0.899  -3.369  1.00  1.27           H  
ATOM     15 2HB  GLN A   1       3.977  -1.078  -1.817  1.00  1.27           H  
ATOM     16 1HG  GLN A   1       1.650  -2.781  -2.751  1.00  1.27           H  
ATOM     17 2HG  GLN A   1       3.376  -3.228  -2.882  1.00  1.27           H  
ATOM     18 1HE2 GLN A   1       1.395  -4.098   0.479  1.00  1.27           H  
ATOM     19 2HE2 GLN A   1       0.661  -3.741  -1.049  1.00  1.27           H  
ATOM     20  N   VAL A   2       3.509   1.224  -0.592  1.00  1.09           N  
ATOM     21  CA  VAL A   2       4.213   2.453  -0.262  1.00  1.09           C  
ATOM     22  C   VAL A   2       5.387   2.814  -1.131  1.00  1.09           C  
ATOM     23  O   VAL A   2       6.261   1.990  -1.413  1.00  1.09           O  
ATOM     24  CB  VAL A   2       4.715   2.380   1.171  1.00  1.09           C  
ATOM     25  CG1 VAL A   2       5.632   3.565   1.506  1.00  1.09           C  
ATOM     26  CG2 VAL A   2       3.545   2.366   2.065  1.00  1.09           C  
ATOM     27  H   VAL A   2       3.730   0.402  -0.046  1.00  1.09           H  
ATOM     28  HA  VAL A   2       3.488   3.263  -0.322  1.00  1.09           H  
ATOM     29  HB  VAL A   2       5.258   1.512   1.290  1.00  1.09           H  
ATOM     30 1HG1 VAL A   2       5.976   3.479   2.532  1.00  1.09           H  
ATOM     31 2HG1 VAL A   2       6.497   3.553   0.851  1.00  1.09           H  
ATOM     32 3HG1 VAL A   2       5.104   4.492   1.373  1.00  1.09           H  
ATOM     33 1HG2 VAL A   2       3.865   2.304   3.104  1.00  1.09           H  
ATOM     34 2HG2 VAL A   2       3.011   3.278   1.894  1.00  1.09           H  
ATOM     35 3HG2 VAL A   2       2.909   1.515   1.830  1.00  1.09           H  
ATOM     36  N   GLN A   3       5.403   4.077  -1.526  1.00  0.93           N  
ATOM     37  CA  GLN A   3       6.501   4.642  -2.275  1.00  0.93           C  
ATOM     38  C   GLN A   3       7.072   5.837  -1.521  1.00  0.93           C  
ATOM     39  O   GLN A   3       6.336   6.741  -1.108  1.00  0.93           O  
ATOM     40  CB  GLN A   3       6.058   5.082  -3.672  1.00  0.93           C  
ATOM     41  CG  GLN A   3       7.197   5.654  -4.505  1.00  0.93           C  
ATOM     42  CD  GLN A   3       6.786   6.050  -5.912  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       5.610   5.998  -6.279  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       7.766   6.458  -6.715  1.00  0.93           N  
ATOM     45  H   GLN A   3       4.608   4.664  -1.274  1.00  0.93           H  
ATOM     46  HA  GLN A   3       7.287   3.894  -2.372  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       5.636   4.230  -4.206  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       5.275   5.839  -3.587  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       7.583   6.526  -4.002  1.00  0.93           H  
ATOM     50 2HG  GLN A   3       7.981   4.901  -4.581  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       7.561   6.734  -7.655  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3       8.710   6.490  -6.378  1.00  0.93           H  
ATOM     53  N   LEU A   4       8.382   5.825  -1.311  1.00  0.80           N  
ATOM     54  CA  LEU A   4       9.053   6.935  -0.641  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.949   7.652  -1.668  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.814   7.023  -2.303  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.883   6.446   0.561  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.187   5.661   1.709  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      10.248   5.265   2.718  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       8.139   6.494   2.364  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.928   5.040  -1.639  1.00  0.80           H  
ATOM     62  HA  LEU A   4       8.310   7.643  -0.283  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.609   5.795   0.199  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.386   7.302   1.002  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.735   4.752   1.311  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.802   4.711   3.514  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      10.995   4.656   2.241  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      10.721   6.157   3.122  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       7.667   5.932   3.172  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       8.599   7.401   2.767  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       7.396   6.755   1.620  1.00  0.80           H  
ATOM     72  N   VAL A   5       9.707   8.947  -1.861  1.00  0.71           N  
ATOM     73  CA  VAL A   5      10.432   9.726  -2.860  1.00  0.71           C  
ATOM     74  C   VAL A   5      11.253  10.816  -2.206  1.00  0.71           C  
ATOM     75  O   VAL A   5      10.733  11.636  -1.451  1.00  0.71           O  
ATOM     76  CB  VAL A   5       9.459  10.358  -3.863  1.00  0.71           C  
ATOM     77  CG1 VAL A   5      10.223  11.180  -4.879  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       8.652   9.266  -4.534  1.00  0.71           C  
ATOM     79  H   VAL A   5       8.987   9.400  -1.297  1.00  0.71           H  
ATOM     80  HA  VAL A   5      11.104   9.063  -3.403  1.00  0.71           H  
ATOM     81  HB  VAL A   5       8.787  11.034  -3.333  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       9.526  11.637  -5.578  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5      10.792  11.963  -4.374  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5      10.898  10.530  -5.418  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       7.951   9.707  -5.240  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       9.324   8.589  -5.062  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       8.102   8.721  -3.775  1.00  0.71           H  
ATOM     88  N   GLU A   6      12.542  10.819  -2.504  1.00  0.65           N  
ATOM     89  CA  GLU A   6      13.466  11.753  -1.890  1.00  0.65           C  
ATOM     90  C   GLU A   6      14.005  12.796  -2.855  1.00  0.65           C  
ATOM     91  O   GLU A   6      14.297  12.501  -4.023  1.00  0.65           O  
ATOM     92  CB  GLU A   6      14.611  10.970  -1.280  1.00  0.65           C  
ATOM     93  CG  GLU A   6      14.167  10.059  -0.218  1.00  0.65           C  
ATOM     94  CD  GLU A   6      15.241   9.330   0.308  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      16.146   9.926   0.799  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      15.185   8.125   0.254  1.00  0.65           O  
ATOM     97  H   GLU A   6      12.891  10.136  -3.156  1.00  0.65           H  
ATOM     98  HA  GLU A   6      12.944  12.267  -1.095  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      15.115  10.383  -2.053  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      15.344  11.659  -0.855  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      13.712  10.641   0.572  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      13.418   9.370  -0.608  1.00  0.65           H  
ATOM    103  N   SER A   7      14.177  14.010  -2.330  1.00  0.62           N  
ATOM    104  CA  SER A   7      14.703  15.130  -3.094  1.00  0.62           C  
ATOM    105  C   SER A   7      15.429  16.179  -2.246  1.00  0.62           C  
ATOM    106  O   SER A   7      15.367  16.169  -1.015  1.00  0.62           O  
ATOM    107  CB  SER A   7      13.552  15.798  -3.815  1.00  0.62           C  
ATOM    108  OG  SER A   7      12.670  16.407  -2.908  1.00  0.62           O  
ATOM    109  H   SER A   7      13.852  14.160  -1.376  1.00  0.62           H  
ATOM    110  HA  SER A   7      15.408  14.736  -3.828  1.00  0.62           H  
ATOM    111 1HB  SER A   7      13.935  16.541  -4.510  1.00  0.62           H  
ATOM    112 2HB  SER A   7      13.015  15.051  -4.399  1.00  0.62           H  
ATOM    113  HG  SER A   7      12.425  15.726  -2.267  1.00  0.62           H  
ATOM    114  N   GLY A   8      16.110  17.111  -2.921  1.00  0.61           N  
ATOM    115  CA  GLY A   8      16.803  18.208  -2.230  1.00  0.61           C  
ATOM    116  C   GLY A   8      18.314  18.017  -2.072  1.00  0.61           C  
ATOM    117  O   GLY A   8      18.967  18.796  -1.384  1.00  0.61           O  
ATOM    118  H   GLY A   8      16.134  17.073  -3.930  1.00  0.61           H  
ATOM    119 1HA  GLY A   8      16.620  19.135  -2.773  1.00  0.61           H  
ATOM    120 2HA  GLY A   8      16.361  18.345  -1.243  1.00  0.61           H  
ATOM    121  N   GLY A   9      18.875  17.005  -2.728  1.00  0.61           N  
ATOM    122  CA  GLY A   9      20.312  16.758  -2.639  1.00  0.61           C  
ATOM    123  C   GLY A   9      21.067  17.687  -3.583  1.00  0.61           C  
ATOM    124  O   GLY A   9      20.566  18.756  -3.939  1.00  0.61           O  
ATOM    125  H   GLY A   9      18.301  16.385  -3.278  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      20.650  16.915  -1.620  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      20.529  15.723  -2.892  1.00  0.61           H  
ATOM    128  N   GLY A  10      22.274  17.300  -3.979  1.00  0.60           N  
ATOM    129  CA  GLY A  10      23.096  18.156  -4.831  1.00  0.60           C  
ATOM    130  C   GLY A  10      24.369  18.653  -4.147  1.00  0.60           C  
ATOM    131  O   GLY A  10      24.708  18.225  -3.041  1.00  0.60           O  
ATOM    132  H   GLY A  10      22.617  16.384  -3.693  1.00  0.60           H  
ATOM    133 1HA  GLY A  10      23.366  17.602  -5.730  1.00  0.60           H  
ATOM    134 2HA  GLY A  10      22.508  19.012  -5.159  1.00  0.60           H  
ATOM    135  N   LEU A  11      25.083  19.543  -4.840  1.00  0.60           N  
ATOM    136  CA  LEU A  11      26.382  20.051  -4.397  1.00  0.60           C  
ATOM    137  C   LEU A  11      26.357  21.356  -3.610  1.00  0.60           C  
ATOM    138  O   LEU A  11      25.845  22.377  -4.078  1.00  0.60           O  
ATOM    139  CB  LEU A  11      27.295  20.256  -5.613  1.00  0.60           C  
ATOM    140  CG  LEU A  11      28.680  20.881  -5.313  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      29.495  19.943  -4.453  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      29.397  21.158  -6.619  1.00  0.60           C  
ATOM    143  H   LEU A  11      24.719  19.866  -5.725  1.00  0.60           H  
ATOM    144  HA  LEU A  11      26.830  19.294  -3.759  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      27.466  19.290  -6.084  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      26.787  20.903  -6.325  1.00  0.60           H  
ATOM    147  HG  LEU A  11      28.548  21.812  -4.761  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      30.458  20.391  -4.241  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      28.982  19.757  -3.523  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      29.639  19.014  -4.984  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      30.370  21.603  -6.409  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      29.535  20.223  -7.163  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      28.803  21.846  -7.220  1.00  0.60           H  
ATOM    154  N   VAL A  12      26.946  21.297  -2.421  1.00  0.60           N  
ATOM    155  CA  VAL A  12      27.092  22.431  -1.519  1.00  0.60           C  
ATOM    156  C   VAL A  12      28.542  22.559  -1.080  1.00  0.60           C  
ATOM    157  O   VAL A  12      29.346  21.651  -1.303  1.00  0.60           O  
ATOM    158  CB  VAL A  12      26.219  22.273  -0.268  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      24.776  22.185  -0.647  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      26.647  21.051   0.477  1.00  0.60           C  
ATOM    161  H   VAL A  12      27.311  20.391  -2.125  1.00  0.60           H  
ATOM    162  HA  VAL A  12      26.802  23.340  -2.045  1.00  0.60           H  
ATOM    163  HB  VAL A  12      26.341  23.151   0.368  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      24.179  22.096   0.250  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      24.485  23.086  -1.187  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      24.623  21.316  -1.282  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      26.041  20.955   1.352  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      26.520  20.171  -0.155  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      27.694  21.150   0.763  1.00  0.60           H  
ATOM    170  N   GLN A  13      28.878  23.687  -0.475  1.00  0.59           N  
ATOM    171  CA  GLN A  13      30.219  23.848   0.058  1.00  0.59           C  
ATOM    172  C   GLN A  13      30.231  23.518   1.538  1.00  0.59           C  
ATOM    173  O   GLN A  13      29.211  23.659   2.224  1.00  0.59           O  
ATOM    174  CB  GLN A  13      30.736  25.269  -0.155  1.00  0.59           C  
ATOM    175  CG  GLN A  13      30.822  25.705  -1.610  1.00  0.59           C  
ATOM    176  CD  GLN A  13      31.845  24.910  -2.437  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      33.042  24.869  -2.127  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      31.367  24.295  -3.515  1.00  0.59           N  
ATOM    179  H   GLN A  13      28.194  24.420  -0.351  1.00  0.59           H  
ATOM    180  HA  GLN A  13      30.885  23.158  -0.452  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      30.096  25.971   0.378  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      31.734  25.350   0.279  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      29.843  25.573  -2.069  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      31.107  26.757  -1.641  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      31.982  23.780  -4.115  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      30.395  24.359  -3.739  1.00  0.59           H  
ATOM    187  N   ALA A  14      31.387  23.105   2.022  1.00  0.59           N  
ATOM    188  CA  ALA A  14      31.553  22.810   3.427  1.00  0.59           C  
ATOM    189  C   ALA A  14      31.222  24.041   4.236  1.00  0.59           C  
ATOM    190  O   ALA A  14      31.571  25.164   3.866  1.00  0.59           O  
ATOM    191  CB  ALA A  14      32.965  22.341   3.717  1.00  0.59           C  
ATOM    192  H   ALA A  14      32.160  22.975   1.381  1.00  0.59           H  
ATOM    193  HA  ALA A  14      30.850  22.027   3.699  1.00  0.59           H  
ATOM    194 1HB  ALA A  14      33.054  22.115   4.778  1.00  0.59           H  
ATOM    195 2HB  ALA A  14      33.173  21.448   3.129  1.00  0.59           H  
ATOM    196 3HB  ALA A  14      33.664  23.128   3.451  1.00  0.59           H  
ATOM    197  N   GLY A  15      30.537  23.816   5.342  1.00  0.58           N  
ATOM    198  CA  GLY A  15      30.110  24.855   6.255  1.00  0.58           C  
ATOM    199  C   GLY A  15      28.701  25.342   5.923  1.00  0.58           C  
ATOM    200  O   GLY A  15      28.081  26.033   6.734  1.00  0.58           O  
ATOM    201  H   GLY A  15      30.298  22.857   5.566  1.00  0.58           H  
ATOM    202 1HA  GLY A  15      30.138  24.471   7.273  1.00  0.58           H  
ATOM    203 2HA  GLY A  15      30.808  25.689   6.204  1.00  0.58           H  
ATOM    204  N   GLY A  16      28.181  24.958   4.751  1.00  0.58           N  
ATOM    205  CA  GLY A  16      26.851  25.371   4.333  1.00  0.58           C  
ATOM    206  C   GLY A  16      25.769  24.423   4.828  1.00  0.58           C  
ATOM    207  O   GLY A  16      26.019  23.541   5.662  1.00  0.58           O  
ATOM    208  H   GLY A  16      28.730  24.397   4.095  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      26.652  26.379   4.696  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      26.823  25.414   3.244  1.00  0.58           H  
ATOM    211  N   SER A  17      24.558  24.591   4.292  1.00  0.57           N  
ATOM    212  CA  SER A  17      23.431  23.773   4.723  1.00  0.57           C  
ATOM    213  C   SER A  17      22.655  23.177   3.558  1.00  0.57           C  
ATOM    214  O   SER A  17      22.646  23.728   2.454  1.00  0.57           O  
ATOM    215  CB  SER A  17      22.479  24.596   5.571  1.00  0.57           C  
ATOM    216  OG  SER A  17      23.111  25.081   6.724  1.00  0.57           O  
ATOM    217  H   SER A  17      24.415  25.311   3.598  1.00  0.57           H  
ATOM    218  HA  SER A  17      23.819  22.950   5.322  1.00  0.57           H  
ATOM    219 1HB  SER A  17      22.066  25.420   4.994  1.00  0.57           H  
ATOM    220 2HB  SER A  17      21.650  23.955   5.866  1.00  0.57           H  
ATOM    221  HG  SER A  17      22.462  24.957   7.449  1.00  0.57           H  
ATOM    222  N   LEU A  18      21.989  22.057   3.825  1.00  0.57           N  
ATOM    223  CA  LEU A  18      21.143  21.396   2.834  1.00  0.57           C  
ATOM    224  C   LEU A  18      19.947  20.707   3.478  1.00  0.57           C  
ATOM    225  O   LEU A  18      20.078  20.110   4.547  1.00  0.57           O  
ATOM    226  CB  LEU A  18      21.979  20.408   2.029  1.00  0.57           C  
ATOM    227  CG  LEU A  18      21.298  19.704   0.888  1.00  0.57           C  
ATOM    228  CD1 LEU A  18      22.262  19.524  -0.261  1.00  0.57           C  
ATOM    229  CD2 LEU A  18      20.882  18.395   1.333  1.00  0.57           C  
ATOM    230  H   LEU A  18      22.085  21.669   4.765  1.00  0.57           H  
ATOM    231  HA  LEU A  18      20.764  22.154   2.150  1.00  0.57           H  
ATOM    232 1HB  LEU A  18      22.848  20.917   1.645  1.00  0.57           H  
ATOM    233 2HB  LEU A  18      22.311  19.634   2.703  1.00  0.57           H  
ATOM    234  HG  LEU A  18      20.434  20.274   0.545  1.00  0.57           H  
ATOM    235 1HD1 LEU A  18      21.768  18.999  -1.070  1.00  0.57           H  
ATOM    236 2HD1 LEU A  18      22.569  20.491  -0.610  1.00  0.57           H  
ATOM    237 3HD1 LEU A  18      23.115  18.972   0.063  1.00  0.57           H  
ATOM    238 1HD2 LEU A  18      20.420  17.932   0.501  1.00  0.57           H  
ATOM    239 2HD2 LEU A  18      21.747  17.831   1.637  1.00  0.57           H  
ATOM    240 3HD2 LEU A  18      20.180  18.476   2.157  1.00  0.57           H  
ATOM    241  N   ARG A  19      18.776  20.808   2.848  1.00  0.57           N  
ATOM    242  CA  ARG A  19      17.592  20.144   3.389  1.00  0.57           C  
ATOM    243  C   ARG A  19      17.089  19.055   2.461  1.00  0.57           C  
ATOM    244  O   ARG A  19      16.795  19.316   1.295  1.00  0.57           O  
ATOM    245  CB  ARG A  19      16.438  21.123   3.578  1.00  0.57           C  
ATOM    246  CG  ARG A  19      15.176  20.501   4.196  1.00  0.57           C  
ATOM    247  CD  ARG A  19      14.049  21.477   4.308  1.00  0.57           C  
ATOM    248  NE  ARG A  19      14.321  22.560   5.239  1.00  0.57           N  
ATOM    249  CZ  ARG A  19      13.485  23.590   5.479  1.00  0.57           C  
ATOM    250  NH1 ARG A  19      12.318  23.658   4.868  1.00  0.57           N  
ATOM    251  NH2 ARG A  19      13.846  24.531   6.330  1.00  0.57           N  
ATOM    252  H   ARG A  19      18.712  21.321   1.979  1.00  0.57           H  
ATOM    253  HA  ARG A  19      17.843  19.694   4.345  1.00  0.57           H  
ATOM    254 1HB  ARG A  19      16.753  21.939   4.217  1.00  0.57           H  
ATOM    255 2HB  ARG A  19      16.159  21.547   2.616  1.00  0.57           H  
ATOM    256 1HG  ARG A  19      14.839  19.666   3.582  1.00  0.57           H  
ATOM    257 2HG  ARG A  19      15.416  20.134   5.197  1.00  0.57           H  
ATOM    258 1HD  ARG A  19      13.855  21.911   3.330  1.00  0.57           H  
ATOM    259 2HD  ARG A  19      13.160  20.954   4.653  1.00  0.57           H  
ATOM    260  HE  ARG A  19      15.221  22.568   5.734  1.00  0.57           H  
ATOM    261 1HH1 ARG A  19      12.048  22.937   4.216  1.00  0.57           H  
ATOM    262 2HH1 ARG A  19      11.697  24.432   5.051  1.00  0.57           H  
ATOM    263 1HH2 ARG A  19      14.753  24.466   6.790  1.00  0.57           H  
ATOM    264 2HH2 ARG A  19      13.233  25.307   6.519  1.00  0.57           H  
ATOM    265  N   LEU A  20      16.958  17.847   2.989  1.00  0.58           N  
ATOM    266  CA  LEU A  20      16.429  16.746   2.203  1.00  0.58           C  
ATOM    267  C   LEU A  20      14.968  16.564   2.556  1.00  0.58           C  
ATOM    268  O   LEU A  20      14.568  16.787   3.703  1.00  0.58           O  
ATOM    269  CB  LEU A  20      17.187  15.445   2.456  1.00  0.58           C  
ATOM    270  CG  LEU A  20      18.651  15.462   2.153  1.00  0.58           C  
ATOM    271  CD1 LEU A  20      19.265  14.118   2.514  1.00  0.58           C  
ATOM    272  CD2 LEU A  20      18.808  15.782   0.706  1.00  0.58           C  
ATOM    273  H   LEU A  20      17.229  17.698   3.959  1.00  0.58           H  
ATOM    274  HA  LEU A  20      16.503  16.993   1.145  1.00  0.58           H  
ATOM    275 1HB  LEU A  20      17.057  15.160   3.491  1.00  0.58           H  
ATOM    276 2HB  LEU A  20      16.740  14.676   1.828  1.00  0.58           H  
ATOM    277  HG  LEU A  20      19.148  16.218   2.749  1.00  0.58           H  
ATOM    278 1HD1 LEU A  20      20.331  14.132   2.291  1.00  0.58           H  
ATOM    279 2HD1 LEU A  20      19.121  13.924   3.568  1.00  0.58           H  
ATOM    280 3HD1 LEU A  20      18.785  13.336   1.938  1.00  0.58           H  
ATOM    281 1HD2 LEU A  20      19.854  15.788   0.446  1.00  0.58           H  
ATOM    282 2HD2 LEU A  20      18.306  15.070   0.110  1.00  0.58           H  
ATOM    283 3HD2 LEU A  20      18.367  16.758   0.513  1.00  0.58           H  
ATOM    284  N   SER A  21      14.183  16.114   1.592  1.00  0.61           N  
ATOM    285  CA  SER A  21      12.767  15.879   1.819  1.00  0.61           C  
ATOM    286  C   SER A  21      12.291  14.572   1.233  1.00  0.61           C  
ATOM    287  O   SER A  21      12.506  14.275   0.058  1.00  0.61           O  
ATOM    288  CB  SER A  21      11.954  16.993   1.208  1.00  0.61           C  
ATOM    289  OG  SER A  21      10.580  16.754   1.355  1.00  0.61           O  
ATOM    290  H   SER A  21      14.579  15.977   0.663  1.00  0.61           H  
ATOM    291  HA  SER A  21      12.583  15.852   2.893  1.00  0.61           H  
ATOM    292 1HB  SER A  21      12.219  17.930   1.684  1.00  0.61           H  
ATOM    293 2HB  SER A  21      12.200  17.088   0.149  1.00  0.61           H  
ATOM    294  HG  SER A  21      10.470  16.370   2.235  1.00  0.61           H  
ATOM    295  N   CYS A  22      11.674  13.780   2.097  1.00  0.65           N  
ATOM    296  CA  CYS A  22      11.132  12.470   1.766  1.00  0.65           C  
ATOM    297  C   CYS A  22       9.618  12.441   1.832  1.00  0.65           C  
ATOM    298  O   CYS A  22       9.026  12.590   2.905  1.00  0.65           O  
ATOM    299  CB  CYS A  22      11.689  11.435   2.719  1.00  0.65           C  
ATOM    300  SG  CYS A  22      10.999   9.787   2.554  1.00  0.65           S  
ATOM    301  H   CYS A  22      11.567  14.110   3.046  1.00  0.65           H  
ATOM    302  HA  CYS A  22      11.442  12.214   0.759  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      12.755  11.361   2.561  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      11.545  11.767   3.713  1.00  0.65           H  
ATOM    305  N   ALA A  23       8.988  12.297   0.681  1.00  0.72           N  
ATOM    306  CA  ALA A  23       7.543  12.281   0.631  1.00  0.72           C  
ATOM    307  C   ALA A  23       7.079  10.855   0.571  1.00  0.72           C  
ATOM    308  O   ALA A  23       7.625  10.050  -0.189  1.00  0.72           O  
ATOM    309  CB  ALA A  23       7.036  13.063  -0.560  1.00  0.72           C  
ATOM    310  H   ALA A  23       9.535  12.170  -0.170  1.00  0.72           H  
ATOM    311  HA  ALA A  23       7.154  12.717   1.546  1.00  0.72           H  
ATOM    312 1HB  ALA A  23       5.945  13.036  -0.569  1.00  0.72           H  
ATOM    313 2HB  ALA A  23       7.377  14.096  -0.488  1.00  0.72           H  
ATOM    314 3HB  ALA A  23       7.422  12.616  -1.477  1.00  0.72           H  
ATOM    315  N   ALA A  24       6.066  10.535   1.350  1.00  0.82           N  
ATOM    316  CA  ALA A  24       5.558   9.186   1.345  1.00  0.82           C  
ATOM    317  C   ALA A  24       4.171   9.141   0.724  1.00  0.82           C  
ATOM    318  O   ALA A  24       3.327   9.993   1.005  1.00  0.82           O  
ATOM    319  CB  ALA A  24       5.565   8.674   2.767  1.00  0.82           C  
ATOM    320  H   ALA A  24       5.655  11.224   1.982  1.00  0.82           H  
ATOM    321  HA  ALA A  24       6.215   8.570   0.738  1.00  0.82           H  
ATOM    322 1HB  ALA A  24       5.243   7.675   2.783  1.00  0.82           H  
ATOM    323 2HB  ALA A  24       6.573   8.730   3.163  1.00  0.82           H  
ATOM    324 3HB  ALA A  24       4.906   9.289   3.378  1.00  0.82           H  
ATOM    325  N   SER A  25       3.904   8.112  -0.070  1.00  0.95           N  
ATOM    326  CA  SER A  25       2.589   7.977  -0.685  1.00  0.95           C  
ATOM    327  C   SER A  25       2.129   6.529  -0.817  1.00  0.95           C  
ATOM    328  O   SER A  25       2.931   5.597  -0.746  1.00  0.95           O  
ATOM    329  CB  SER A  25       2.608   8.634  -2.052  1.00  0.95           C  
ATOM    330  OG  SER A  25       3.483   7.966  -2.926  1.00  0.95           O  
ATOM    331  H   SER A  25       4.652   7.460  -0.305  1.00  0.95           H  
ATOM    332  HA  SER A  25       1.867   8.504  -0.062  1.00  0.95           H  
ATOM    333 1HB  SER A  25       1.604   8.639  -2.472  1.00  0.95           H  
ATOM    334 2HB  SER A  25       2.923   9.672  -1.947  1.00  0.95           H  
ATOM    335  HG  SER A  25       4.342   7.943  -2.484  1.00  0.95           H  
ATOM    336  N   GLY A  26       0.818   6.363  -1.048  1.00  1.10           N  
ATOM    337  CA  GLY A  26       0.190   5.050  -1.245  1.00  1.10           C  
ATOM    338  C   GLY A  26      -0.304   4.406   0.053  1.00  1.10           C  
ATOM    339  O   GLY A  26      -0.764   3.262   0.051  1.00  1.10           O  
ATOM    340  H   GLY A  26       0.231   7.185  -1.095  1.00  1.10           H  
ATOM    341 1HA  GLY A  26      -0.647   5.158  -1.934  1.00  1.10           H  
ATOM    342 2HA  GLY A  26       0.905   4.383  -1.728  1.00  1.10           H  
ATOM    343  N   PHE A  27      -0.207   5.141   1.157  1.00  1.25           N  
ATOM    344  CA  PHE A  27      -0.613   4.637   2.460  1.00  1.25           C  
ATOM    345  C   PHE A  27      -0.869   5.761   3.481  1.00  1.25           C  
ATOM    346  O   PHE A  27      -0.716   6.944   3.176  1.00  1.25           O  
ATOM    347  CB  PHE A  27       0.412   3.610   2.934  1.00  1.25           C  
ATOM    348  CG  PHE A  27       0.127   2.964   4.184  1.00  1.25           C  
ATOM    349  CD1 PHE A  27      -0.906   2.055   4.321  1.00  1.25           C  
ATOM    350  CD2 PHE A  27       0.910   3.250   5.244  1.00  1.25           C  
ATOM    351  CE1 PHE A  27      -1.146   1.475   5.542  1.00  1.25           C  
ATOM    352  CE2 PHE A  27       0.691   2.698   6.435  1.00  1.25           C  
ATOM    353  CZ  PHE A  27      -0.346   1.802   6.608  1.00  1.25           C  
ATOM    354  H   PHE A  27       0.173   6.070   1.090  1.00  1.25           H  
ATOM    355  HA  PHE A  27      -1.556   4.103   2.329  1.00  1.25           H  
ATOM    356 1HB  PHE A  27       0.543   2.840   2.179  1.00  1.25           H  
ATOM    357 2HB  PHE A  27       1.339   4.107   3.053  1.00  1.25           H  
ATOM    358  HD1 PHE A  27      -1.533   1.814   3.458  1.00  1.25           H  
ATOM    359  HD2 PHE A  27       1.722   3.952   5.113  1.00  1.25           H  
ATOM    360  HE1 PHE A  27      -1.965   0.765   5.664  1.00  1.25           H  
ATOM    361  HE2 PHE A  27       1.335   2.970   7.243  1.00  1.25           H  
ATOM    362  HZ  PHE A  27      -0.527   1.352   7.579  1.00  1.25           H  
ATOM    363  N   ILE A  28      -1.355   5.363   4.656  1.00  1.35           N  
ATOM    364  CA  ILE A  28      -1.695   6.197   5.806  1.00  1.35           C  
ATOM    365  C   ILE A  28      -0.495   6.867   6.515  1.00  1.35           C  
ATOM    366  O   ILE A  28      -0.542   8.043   6.868  1.00  1.35           O  
ATOM    367  CB  ILE A  28      -2.424   5.273   6.801  1.00  1.35           C  
ATOM    368  CG1 ILE A  28      -3.733   4.820   6.185  1.00  1.35           C  
ATOM    369  CG2 ILE A  28      -2.670   5.947   8.123  1.00  1.35           C  
ATOM    370  CD1 ILE A  28      -4.374   3.687   6.935  1.00  1.35           C  
ATOM    371  H   ILE A  28      -1.484   4.369   4.776  1.00  1.35           H  
ATOM    372  HA  ILE A  28      -2.372   6.979   5.465  1.00  1.35           H  
ATOM    373  HB  ILE A  28      -1.823   4.387   6.971  1.00  1.35           H  
ATOM    374 1HG1 ILE A  28      -4.426   5.660   6.162  1.00  1.35           H  
ATOM    375 2HG1 ILE A  28      -3.548   4.493   5.161  1.00  1.35           H  
ATOM    376 1HG2 ILE A  28      -3.183   5.253   8.788  1.00  1.35           H  
ATOM    377 2HG2 ILE A  28      -1.747   6.222   8.562  1.00  1.35           H  
ATOM    378 3HG2 ILE A  28      -3.287   6.833   7.978  1.00  1.35           H  
ATOM    379 1HD1 ILE A  28      -5.304   3.405   6.442  1.00  1.35           H  
ATOM    380 2HD1 ILE A  28      -3.696   2.832   6.947  1.00  1.35           H  
ATOM    381 3HD1 ILE A  28      -4.585   3.997   7.957  1.00  1.35           H  
ATOM    382  N   PHE A  29       0.541   6.080   6.807  1.00  1.38           N  
ATOM    383  CA  PHE A  29       1.810   6.453   7.482  1.00  1.38           C  
ATOM    384  C   PHE A  29       1.706   6.950   8.929  1.00  1.38           C  
ATOM    385  O   PHE A  29       2.708   6.999   9.652  1.00  1.38           O  
ATOM    386  CB  PHE A  29       2.528   7.523   6.664  1.00  1.38           C  
ATOM    387  CG  PHE A  29       2.773   7.053   5.321  1.00  1.38           C  
ATOM    388  CD1 PHE A  29       2.147   7.638   4.259  1.00  1.38           C  
ATOM    389  CD2 PHE A  29       3.607   5.989   5.111  1.00  1.38           C  
ATOM    390  CE1 PHE A  29       2.335   7.166   3.006  1.00  1.38           C  
ATOM    391  CE2 PHE A  29       3.804   5.514   3.866  1.00  1.38           C  
ATOM    392  CZ  PHE A  29       3.155   6.102   2.795  1.00  1.38           C  
ATOM    393  H   PHE A  29       0.457   5.126   6.501  1.00  1.38           H  
ATOM    394  HA  PHE A  29       2.440   5.561   7.495  1.00  1.38           H  
ATOM    395 1HB  PHE A  29       1.933   8.437   6.614  1.00  1.38           H  
ATOM    396 2HB  PHE A  29       3.475   7.767   7.127  1.00  1.38           H  
ATOM    397  HD1 PHE A  29       1.473   8.481   4.429  1.00  1.38           H  
ATOM    398  HD2 PHE A  29       4.101   5.522   5.960  1.00  1.38           H  
ATOM    399  HE1 PHE A  29       1.817   7.641   2.181  1.00  1.38           H  
ATOM    400  HE2 PHE A  29       4.457   4.672   3.725  1.00  1.38           H  
ATOM    401  HZ  PHE A  29       3.295   5.727   1.788  1.00  1.38           H  
ATOM    402  N   HIS A  30       0.513   7.262   9.375  1.00  1.33           N  
ATOM    403  CA  HIS A  30       0.292   7.632  10.751  1.00  1.33           C  
ATOM    404  C   HIS A  30       0.529   6.334  11.498  1.00  1.33           C  
ATOM    405  O   HIS A  30       0.183   5.270  10.988  1.00  1.33           O  
ATOM    406  CB  HIS A  30      -1.120   8.184  10.970  1.00  1.33           C  
ATOM    407  CG  HIS A  30      -1.296   9.003  12.249  1.00  1.33           C  
ATOM    408  ND1 HIS A  30      -1.433   8.459  13.522  1.00  1.33           N  
ATOM    409  CD2 HIS A  30      -1.349  10.348  12.409  1.00  1.33           C  
ATOM    410  CE1 HIS A  30      -1.562   9.443  14.396  1.00  1.33           C  
ATOM    411  NE2 HIS A  30      -1.517  10.594  13.742  1.00  1.33           N  
ATOM    412  H   HIS A  30      -0.261   7.263   8.724  1.00  1.33           H  
ATOM    413  HA  HIS A  30       1.020   8.371  11.084  1.00  1.33           H  
ATOM    414 1HB  HIS A  30      -1.401   8.806  10.118  1.00  1.33           H  
ATOM    415 2HB  HIS A  30      -1.822   7.352  11.010  1.00  1.33           H  
ATOM    416  HD1 HIS A  30      -1.439   7.486  13.817  1.00  1.33           H  
ATOM    417  HD2 HIS A  30      -1.285  11.180  11.705  1.00  1.33           H  
ATOM    418  HE1 HIS A  30      -1.678   9.228  15.458  1.00  1.33           H  
ATOM    419  N   ASN A  31       1.130   6.412  12.671  1.00  1.22           N  
ATOM    420  CA  ASN A  31       1.485   5.267  13.524  1.00  1.22           C  
ATOM    421  C   ASN A  31       2.726   4.484  13.031  1.00  1.22           C  
ATOM    422  O   ASN A  31       3.103   3.484  13.637  1.00  1.22           O  
ATOM    423  CB  ASN A  31       0.322   4.287  13.635  1.00  1.22           C  
ATOM    424  CG  ASN A  31      -1.000   4.927  14.007  1.00  1.22           C  
ATOM    425  OD1 ASN A  31      -1.088   5.903  14.754  1.00  1.22           O  
ATOM    426  ND2 ASN A  31      -2.057   4.371  13.470  1.00  1.22           N  
ATOM    427  H   ASN A  31       1.370   7.333  13.013  1.00  1.22           H  
ATOM    428  HA  ASN A  31       1.717   5.644  14.520  1.00  1.22           H  
ATOM    429 1HB  ASN A  31       0.202   3.723  12.726  1.00  1.22           H  
ATOM    430 2HB  ASN A  31       0.567   3.564  14.412  1.00  1.22           H  
ATOM    431 1HD2 ASN A  31      -2.970   4.733  13.663  1.00  1.22           H  
ATOM    432 2HD2 ASN A  31      -1.951   3.584  12.862  1.00  1.22           H  
ATOM    433  N   PHE A  32       3.400   4.984  11.987  1.00  1.09           N  
ATOM    434  CA  PHE A  32       4.682   4.438  11.520  1.00  1.09           C  
ATOM    435  C   PHE A  32       5.787   5.464  11.737  1.00  1.09           C  
ATOM    436  O   PHE A  32       5.565   6.657  11.526  1.00  1.09           O  
ATOM    437  CB  PHE A  32       4.588   4.097  10.040  1.00  1.09           C  
ATOM    438  CG  PHE A  32       3.754   2.901   9.758  1.00  1.09           C  
ATOM    439  CD1 PHE A  32       2.390   2.959   9.817  1.00  1.09           C  
ATOM    440  CD2 PHE A  32       4.346   1.720   9.363  1.00  1.09           C  
ATOM    441  CE1 PHE A  32       1.624   1.846   9.548  1.00  1.09           C  
ATOM    442  CE2 PHE A  32       3.596   0.607   9.068  1.00  1.09           C  
ATOM    443  CZ  PHE A  32       2.226   0.664   9.168  1.00  1.09           C  
ATOM    444  H   PHE A  32       3.021   5.777  11.471  1.00  1.09           H  
ATOM    445  HA  PHE A  32       4.923   3.539  12.089  1.00  1.09           H  
ATOM    446 1HB  PHE A  32       4.201   4.939   9.478  1.00  1.09           H  
ATOM    447 2HB  PHE A  32       5.585   3.891   9.694  1.00  1.09           H  
ATOM    448  HD1 PHE A  32       1.916   3.889  10.104  1.00  1.09           H  
ATOM    449  HD2 PHE A  32       5.427   1.674   9.279  1.00  1.09           H  
ATOM    450  HE1 PHE A  32       0.540   1.911   9.625  1.00  1.09           H  
ATOM    451  HE2 PHE A  32       4.094  -0.318   8.761  1.00  1.09           H  
ATOM    452  HZ  PHE A  32       1.623  -0.214   8.945  1.00  1.09           H  
ATOM    453  N   ASP A  33       6.964   5.019  12.160  1.00  0.96           N  
ATOM    454  CA  ASP A  33       8.078   5.941  12.362  1.00  0.96           C  
ATOM    455  C   ASP A  33       8.873   6.118  11.088  1.00  0.96           C  
ATOM    456  O   ASP A  33       8.837   5.259  10.204  1.00  0.96           O  
ATOM    457  CB  ASP A  33       8.994   5.505  13.502  1.00  0.96           C  
ATOM    458  CG  ASP A  33       8.350   5.654  14.888  1.00  0.96           C  
ATOM    459  OD1 ASP A  33       7.298   6.248  15.005  1.00  0.96           O  
ATOM    460  OD2 ASP A  33       8.957   5.274  15.837  1.00  0.96           O  
ATOM    461  H   ASP A  33       7.101   4.018  12.293  1.00  0.96           H  
ATOM    462  HA  ASP A  33       7.676   6.917  12.634  1.00  0.96           H  
ATOM    463 1HB  ASP A  33       9.273   4.455  13.359  1.00  0.96           H  
ATOM    464 2HB  ASP A  33       9.912   6.098  13.476  1.00  0.96           H  
ATOM    465  N   MET A  34       9.623   7.214  11.003  1.00  0.86           N  
ATOM    466  CA  MET A  34      10.460   7.460   9.832  1.00  0.86           C  
ATOM    467  C   MET A  34      11.861   7.875  10.182  1.00  0.86           C  
ATOM    468  O   MET A  34      12.121   8.361  11.278  1.00  0.86           O  
ATOM    469  CB  MET A  34       9.839   8.498   8.898  1.00  0.86           C  
ATOM    470  CG  MET A  34       8.589   8.000   8.177  1.00  0.86           C  
ATOM    471  SD  MET A  34       7.846   9.194   7.054  1.00  0.86           S  
ATOM    472  CE  MET A  34       6.485   8.196   6.427  1.00  0.86           C  
ATOM    473  H   MET A  34       9.628   7.886  11.777  1.00  0.86           H  
ATOM    474  HA  MET A  34      10.540   6.528   9.283  1.00  0.86           H  
ATOM    475 1HB  MET A  34       9.586   9.396   9.459  1.00  0.86           H  
ATOM    476 2HB  MET A  34      10.569   8.776   8.137  1.00  0.86           H  
ATOM    477 1HG  MET A  34       8.874   7.126   7.597  1.00  0.86           H  
ATOM    478 2HG  MET A  34       7.838   7.689   8.893  1.00  0.86           H  
ATOM    479 1HE  MET A  34       5.895   8.781   5.724  1.00  0.86           H  
ATOM    480 2HE  MET A  34       6.880   7.312   5.924  1.00  0.86           H  
ATOM    481 3HE  MET A  34       5.854   7.886   7.259  1.00  0.86           H  
ATOM    482  N   GLY A  35      12.770   7.691   9.243  1.00  0.78           N  
ATOM    483  CA  GLY A  35      14.120   8.157   9.480  1.00  0.78           C  
ATOM    484  C   GLY A  35      15.016   8.093   8.271  1.00  0.78           C  
ATOM    485  O   GLY A  35      14.589   7.754   7.164  1.00  0.78           O  
ATOM    486  H   GLY A  35      12.505   7.214   8.380  1.00  0.78           H  
ATOM    487 1HA  GLY A  35      14.081   9.187   9.826  1.00  0.78           H  
ATOM    488 2HA  GLY A  35      14.565   7.571  10.283  1.00  0.78           H  
ATOM    489  N   TRP A  36      16.274   8.448   8.502  1.00  0.74           N  
ATOM    490  CA  TRP A  36      17.262   8.540   7.460  1.00  0.74           C  
ATOM    491  C   TRP A  36      18.537   7.768   7.759  1.00  0.74           C  
ATOM    492  O   TRP A  36      19.027   7.738   8.903  1.00  0.74           O  
ATOM    493  CB  TRP A  36      17.625  10.002   7.265  1.00  0.74           C  
ATOM    494  CG  TRP A  36      16.487  10.871   6.802  1.00  0.74           C  
ATOM    495  CD1 TRP A  36      15.535  11.391   7.602  1.00  0.74           C  
ATOM    496  CD2 TRP A  36      16.203  11.365   5.472  1.00  0.74           C  
ATOM    497  NE1 TRP A  36      14.666  12.156   6.885  1.00  0.74           N  
ATOM    498  CE2 TRP A  36      15.058  12.165   5.577  1.00  0.74           C  
ATOM    499  CE3 TRP A  36      16.820  11.210   4.228  1.00  0.74           C  
ATOM    500  CZ2 TRP A  36      14.511  12.809   4.490  1.00  0.74           C  
ATOM    501  CZ3 TRP A  36      16.271  11.862   3.135  1.00  0.74           C  
ATOM    502  CH2 TRP A  36      15.147  12.641   3.262  1.00  0.74           C  
ATOM    503  H   TRP A  36      16.531   8.685   9.448  1.00  0.74           H  
ATOM    504  HA  TRP A  36      16.820   8.155   6.555  1.00  0.74           H  
ATOM    505 1HB  TRP A  36      18.002  10.408   8.207  1.00  0.74           H  
ATOM    506 2HB  TRP A  36      18.433  10.075   6.534  1.00  0.74           H  
ATOM    507  HD1 TRP A  36      15.481  11.212   8.651  1.00  0.74           H  
ATOM    508  HE1 TRP A  36      13.875  12.642   7.277  1.00  0.74           H  
ATOM    509  HE3 TRP A  36      17.710  10.590   4.122  1.00  0.74           H  
ATOM    510  HZ2 TRP A  36      13.622  13.434   4.572  1.00  0.74           H  
ATOM    511  HZ3 TRP A  36      16.755  11.739   2.166  1.00  0.74           H  
ATOM    512  HH2 TRP A  36      14.746  13.135   2.376  1.00  0.74           H  
ATOM    513  N   TYR A  37      19.076   7.210   6.678  1.00  0.73           N  
ATOM    514  CA  TYR A  37      20.324   6.467   6.593  1.00  0.73           C  
ATOM    515  C   TYR A  37      21.257   7.074   5.573  1.00  0.73           C  
ATOM    516  O   TYR A  37      20.829   7.762   4.647  1.00  0.73           O  
ATOM    517  CB  TYR A  37      20.033   5.010   6.281  1.00  0.73           C  
ATOM    518  CG  TYR A  37      19.391   4.365   7.430  1.00  0.73           C  
ATOM    519  CD1 TYR A  37      18.055   4.558   7.690  1.00  0.73           C  
ATOM    520  CD2 TYR A  37      20.157   3.574   8.247  1.00  0.73           C  
ATOM    521  CE1 TYR A  37      17.518   4.012   8.802  1.00  0.73           C  
ATOM    522  CE2 TYR A  37      19.620   3.011   9.357  1.00  0.73           C  
ATOM    523  CZ  TYR A  37      18.317   3.241   9.653  1.00  0.73           C  
ATOM    524  OH  TYR A  37      17.793   2.732  10.803  1.00  0.73           O  
ATOM    525  H   TYR A  37      18.534   7.297   5.819  1.00  0.73           H  
ATOM    526  HA  TYR A  37      20.820   6.520   7.560  1.00  0.73           H  
ATOM    527 1HB  TYR A  37      19.396   4.947   5.416  1.00  0.73           H  
ATOM    528 2HB  TYR A  37      20.952   4.509   6.072  1.00  0.73           H  
ATOM    529  HD1 TYR A  37      17.441   5.176   7.030  1.00  0.73           H  
ATOM    530  HD2 TYR A  37      21.206   3.420   8.015  1.00  0.73           H  
ATOM    531  HE1 TYR A  37      16.477   4.199   9.025  1.00  0.73           H  
ATOM    532  HE2 TYR A  37      20.239   2.404  10.018  1.00  0.73           H  
ATOM    533  HH  TYR A  37      16.941   3.105  10.930  1.00  0.73           H  
ATOM    534  N   ARG A  38      22.534   6.798   5.726  1.00  0.76           N  
ATOM    535  CA  ARG A  38      23.544   7.324   4.829  1.00  0.76           C  
ATOM    536  C   ARG A  38      24.519   6.273   4.332  1.00  0.76           C  
ATOM    537  O   ARG A  38      24.952   5.408   5.086  1.00  0.76           O  
ATOM    538  CB  ARG A  38      24.274   8.419   5.552  1.00  0.76           C  
ATOM    539  CG  ARG A  38      25.264   9.086   4.814  1.00  0.76           C  
ATOM    540  CD  ARG A  38      25.775  10.250   5.540  1.00  0.76           C  
ATOM    541  NE  ARG A  38      26.552   9.965   6.699  1.00  0.76           N  
ATOM    542  CZ  ARG A  38      27.026  10.945   7.472  1.00  0.76           C  
ATOM    543  NH1 ARG A  38      26.752  12.196   7.164  1.00  0.76           N  
ATOM    544  NH2 ARG A  38      27.767  10.648   8.512  1.00  0.76           N  
ATOM    545  H   ARG A  38      22.815   6.235   6.522  1.00  0.76           H  
ATOM    546  HA  ARG A  38      23.045   7.756   3.964  1.00  0.76           H  
ATOM    547 1HB  ARG A  38      23.565   9.175   5.814  1.00  0.76           H  
ATOM    548 2HB  ARG A  38      24.719   8.034   6.473  1.00  0.76           H  
ATOM    549 1HG  ARG A  38      26.091   8.415   4.582  1.00  0.76           H  
ATOM    550 2HG  ARG A  38      24.781   9.426   3.906  1.00  0.76           H  
ATOM    551 1HD  ARG A  38      26.378  10.873   4.878  1.00  0.76           H  
ATOM    552 2HD  ARG A  38      24.935  10.810   5.886  1.00  0.76           H  
ATOM    553  HE  ARG A  38      26.787   8.994   6.962  1.00  0.76           H  
ATOM    554 1HH1 ARG A  38      26.180  12.428   6.349  1.00  0.76           H  
ATOM    555 2HH1 ARG A  38      27.143  12.967   7.708  1.00  0.76           H  
ATOM    556 1HH2 ARG A  38      27.965   9.655   8.693  1.00  0.76           H  
ATOM    557 2HH2 ARG A  38      28.142  11.378   9.099  1.00  0.76           H  
ATOM    558  N   GLN A  39      24.849   6.320   3.045  1.00  0.82           N  
ATOM    559  CA  GLN A  39      25.794   5.365   2.493  1.00  0.82           C  
ATOM    560  C   GLN A  39      26.832   6.039   1.608  1.00  0.82           C  
ATOM    561  O   GLN A  39      26.512   6.651   0.582  1.00  0.82           O  
ATOM    562  CB  GLN A  39      25.018   4.324   1.696  1.00  0.82           C  
ATOM    563  CG  GLN A  39      25.801   3.161   1.168  1.00  0.82           C  
ATOM    564  CD  GLN A  39      24.866   2.170   0.482  1.00  0.82           C  
ATOM    565  OE1 GLN A  39      23.644   2.182   0.746  1.00  0.82           O  
ATOM    566  NE2 GLN A  39      25.413   1.312  -0.377  1.00  0.82           N  
ATOM    567  H   GLN A  39      24.421   7.016   2.438  1.00  0.82           H  
ATOM    568  HA  GLN A  39      26.325   4.873   3.311  1.00  0.82           H  
ATOM    569 1HB  GLN A  39      24.211   3.932   2.306  1.00  0.82           H  
ATOM    570 2HB  GLN A  39      24.567   4.817   0.840  1.00  0.82           H  
ATOM    571 1HG  GLN A  39      26.539   3.522   0.445  1.00  0.82           H  
ATOM    572 2HG  GLN A  39      26.308   2.657   1.995  1.00  0.82           H  
ATOM    573 1HE2 GLN A  39      24.842   0.637  -0.847  1.00  0.82           H  
ATOM    574 2HE2 GLN A  39      26.404   1.337  -0.549  1.00  0.82           H  
ATOM    575  N   ALA A  40      28.080   5.978   2.040  1.00  0.90           N  
ATOM    576  CA  ALA A  40      29.163   6.585   1.290  1.00  0.90           C  
ATOM    577  C   ALA A  40      29.632   5.563   0.263  1.00  0.90           C  
ATOM    578  O   ALA A  40      29.538   4.368   0.530  1.00  0.90           O  
ATOM    579  CB  ALA A  40      30.299   7.012   2.205  1.00  0.90           C  
ATOM    580  H   ALA A  40      28.281   5.466   2.893  1.00  0.90           H  
ATOM    581  HA  ALA A  40      28.772   7.464   0.792  1.00  0.90           H  
ATOM    582 1HB  ALA A  40      31.095   7.473   1.630  1.00  0.90           H  
ATOM    583 2HB  ALA A  40      29.923   7.734   2.933  1.00  0.90           H  
ATOM    584 3HB  ALA A  40      30.692   6.147   2.723  1.00  0.90           H  
ATOM    585  N   PRO A  41      30.206   5.959  -0.875  1.00  0.98           N  
ATOM    586  CA  PRO A  41      30.815   5.058  -1.842  1.00  0.98           C  
ATOM    587  C   PRO A  41      31.793   4.062  -1.197  1.00  0.98           C  
ATOM    588  O   PRO A  41      31.970   2.950  -1.691  1.00  0.98           O  
ATOM    589  CB  PRO A  41      31.539   6.035  -2.771  1.00  0.98           C  
ATOM    590  CG  PRO A  41      30.697   7.301  -2.711  1.00  0.98           C  
ATOM    591  CD  PRO A  41      30.226   7.389  -1.271  1.00  0.98           C  
ATOM    592  HA  PRO A  41      30.019   4.520  -2.379  1.00  0.98           H  
ATOM    593 1HB  PRO A  41      32.573   6.189  -2.425  1.00  0.98           H  
ATOM    594 2HB  PRO A  41      31.602   5.612  -3.784  1.00  0.98           H  
ATOM    595 1HG  PRO A  41      31.300   8.169  -3.019  1.00  0.98           H  
ATOM    596 2HG  PRO A  41      29.859   7.228  -3.423  1.00  0.98           H  
ATOM    597 1HD  PRO A  41      30.931   7.971  -0.663  1.00  0.98           H  
ATOM    598 2HD  PRO A  41      29.214   7.818  -1.278  1.00  0.98           H  
ATOM    599  N   GLY A  42      32.445   4.479  -0.104  1.00  1.04           N  
ATOM    600  CA  GLY A  42      33.413   3.650   0.603  1.00  1.04           C  
ATOM    601  C   GLY A  42      32.937   3.086   1.955  1.00  1.04           C  
ATOM    602  O   GLY A  42      33.770   2.649   2.751  1.00  1.04           O  
ATOM    603  H   GLY A  42      32.264   5.400   0.257  1.00  1.04           H  
ATOM    604 1HA  GLY A  42      33.703   2.820  -0.042  1.00  1.04           H  
ATOM    605 2HA  GLY A  42      34.318   4.235   0.766  1.00  1.04           H  
ATOM    606  N   LYS A  43      31.633   3.121   2.255  1.00  1.07           N  
ATOM    607  CA  LYS A  43      31.195   2.647   3.578  1.00  1.07           C  
ATOM    608  C   LYS A  43      29.783   2.045   3.593  1.00  1.07           C  
ATOM    609  O   LYS A  43      28.874   2.514   2.909  1.00  1.07           O  
ATOM    610  CB  LYS A  43      31.265   3.779   4.615  1.00  1.07           C  
ATOM    611  CG  LYS A  43      31.049   3.336   6.076  1.00  1.07           C  
ATOM    612  CD  LYS A  43      31.104   4.499   7.063  1.00  1.07           C  
ATOM    613  CE  LYS A  43      30.993   3.981   8.502  1.00  1.07           C  
ATOM    614  NZ  LYS A  43      30.922   5.080   9.505  1.00  1.07           N  
ATOM    615  H   LYS A  43      30.952   3.476   1.584  1.00  1.07           H  
ATOM    616  HA  LYS A  43      31.877   1.857   3.895  1.00  1.07           H  
ATOM    617 1HB  LYS A  43      32.232   4.277   4.551  1.00  1.07           H  
ATOM    618 2HB  LYS A  43      30.499   4.513   4.392  1.00  1.07           H  
ATOM    619 1HG  LYS A  43      30.074   2.887   6.188  1.00  1.07           H  
ATOM    620 2HG  LYS A  43      31.803   2.599   6.346  1.00  1.07           H  
ATOM    621 1HD  LYS A  43      32.035   5.051   6.942  1.00  1.07           H  
ATOM    622 2HD  LYS A  43      30.265   5.176   6.876  1.00  1.07           H  
ATOM    623 1HE  LYS A  43      30.102   3.358   8.597  1.00  1.07           H  
ATOM    624 2HE  LYS A  43      31.873   3.375   8.712  1.00  1.07           H  
ATOM    625 1HZ  LYS A  43      30.861   4.688  10.428  1.00  1.07           H  
ATOM    626 2HZ  LYS A  43      31.732   5.671   9.443  1.00  1.07           H  
ATOM    627 3HZ  LYS A  43      30.070   5.628   9.331  1.00  1.07           H  
ATOM    628  N   GLU A  44      29.601   1.010   4.412  1.00  1.05           N  
ATOM    629  CA  GLU A  44      28.301   0.371   4.597  1.00  1.05           C  
ATOM    630  C   GLU A  44      27.296   1.373   5.153  1.00  1.05           C  
ATOM    631  O   GLU A  44      27.662   2.285   5.892  1.00  1.05           O  
ATOM    632  CB  GLU A  44      28.416  -0.831   5.537  1.00  1.05           C  
ATOM    633  CG  GLU A  44      29.216  -1.998   4.960  1.00  1.05           C  
ATOM    634  CD  GLU A  44      29.278  -3.199   5.878  1.00  1.05           C  
ATOM    635  OE1 GLU A  44      28.764  -3.121   6.969  1.00  1.05           O  
ATOM    636  OE2 GLU A  44      29.839  -4.194   5.482  1.00  1.05           O  
ATOM    637  H   GLU A  44      30.393   0.661   4.934  1.00  1.05           H  
ATOM    638  HA  GLU A  44      27.940   0.028   3.627  1.00  1.05           H  
ATOM    639 1HB  GLU A  44      28.892  -0.521   6.467  1.00  1.05           H  
ATOM    640 2HB  GLU A  44      27.418  -1.194   5.785  1.00  1.05           H  
ATOM    641 1HG  GLU A  44      28.762  -2.300   4.016  1.00  1.05           H  
ATOM    642 2HG  GLU A  44      30.228  -1.655   4.749  1.00  1.05           H  
ATOM    643  N   ARG A  45      26.034   1.198   4.784  1.00  0.99           N  
ATOM    644  CA  ARG A  45      24.963   2.105   5.184  1.00  0.99           C  
ATOM    645  C   ARG A  45      24.869   2.262   6.704  1.00  0.99           C  
ATOM    646  O   ARG A  45      24.909   1.271   7.440  1.00  0.99           O  
ATOM    647  CB  ARG A  45      23.636   1.603   4.629  1.00  0.99           C  
ATOM    648  CG  ARG A  45      22.486   2.559   4.750  1.00  0.99           C  
ATOM    649  CD  ARG A  45      21.265   2.039   4.074  1.00  0.99           C  
ATOM    650  NE  ARG A  45      21.451   1.904   2.632  1.00  0.99           N  
ATOM    651  CZ  ARG A  45      20.548   1.380   1.795  1.00  0.99           C  
ATOM    652  NH1 ARG A  45      19.394   0.954   2.247  1.00  0.99           N  
ATOM    653  NH2 ARG A  45      20.858   1.297   0.523  1.00  0.99           N  
ATOM    654  H   ARG A  45      25.809   0.417   4.186  1.00  0.99           H  
ATOM    655  HA  ARG A  45      25.173   3.074   4.747  1.00  0.99           H  
ATOM    656 1HB  ARG A  45      23.758   1.377   3.568  1.00  0.99           H  
ATOM    657 2HB  ARG A  45      23.354   0.684   5.133  1.00  0.99           H  
ATOM    658 1HG  ARG A  45      22.258   2.681   5.802  1.00  0.99           H  
ATOM    659 2HG  ARG A  45      22.750   3.528   4.317  1.00  0.99           H  
ATOM    660 1HD  ARG A  45      21.007   1.063   4.478  1.00  0.99           H  
ATOM    661 2HD  ARG A  45      20.441   2.729   4.242  1.00  0.99           H  
ATOM    662  HE  ARG A  45      22.341   2.205   2.205  1.00  0.99           H  
ATOM    663 1HH1 ARG A  45      19.205   1.009   3.240  1.00  0.99           H  
ATOM    664 2HH1 ARG A  45      18.717   0.555   1.616  1.00  0.99           H  
ATOM    665 1HH2 ARG A  45      21.795   1.615   0.237  1.00  0.99           H  
ATOM    666 2HH2 ARG A  45      20.210   0.910  -0.143  1.00  0.99           H  
ATOM    667  N   GLU A  46      24.717   3.511   7.158  1.00  0.92           N  
ATOM    668  CA  GLU A  46      24.648   3.828   8.581  1.00  0.92           C  
ATOM    669  C   GLU A  46      23.471   4.715   8.947  1.00  0.92           C  
ATOM    670  O   GLU A  46      22.972   5.495   8.143  1.00  0.92           O  
ATOM    671  CB  GLU A  46      25.933   4.554   9.000  1.00  0.92           C  
ATOM    672  CG  GLU A  46      26.162   5.922   8.318  1.00  0.92           C  
ATOM    673  CD  GLU A  46      27.511   6.562   8.667  1.00  0.92           C  
ATOM    674  OE1 GLU A  46      28.283   5.938   9.373  1.00  0.92           O  
ATOM    675  OE2 GLU A  46      27.782   7.661   8.214  1.00  0.92           O  
ATOM    676  H   GLU A  46      24.708   4.266   6.481  1.00  0.92           H  
ATOM    677  HA  GLU A  46      24.560   2.896   9.137  1.00  0.92           H  
ATOM    678 1HB  GLU A  46      25.920   4.721  10.077  1.00  0.92           H  
ATOM    679 2HB  GLU A  46      26.795   3.921   8.775  1.00  0.92           H  
ATOM    680 1HG  GLU A  46      26.116   5.783   7.246  1.00  0.92           H  
ATOM    681 2HG  GLU A  46      25.352   6.597   8.606  1.00  0.92           H  
ATOM    682  N   PHE A  47      23.028   4.599  10.187  1.00  0.86           N  
ATOM    683  CA  PHE A  47      21.962   5.443  10.719  1.00  0.86           C  
ATOM    684  C   PHE A  47      22.361   6.892  10.879  1.00  0.86           C  
ATOM    685  O   PHE A  47      23.454   7.189  11.356  1.00  0.86           O  
ATOM    686  CB  PHE A  47      21.473   4.888  12.051  1.00  0.86           C  
ATOM    687  CG  PHE A  47      20.423   5.705  12.727  1.00  0.86           C  
ATOM    688  CD1 PHE A  47      19.150   5.733  12.251  1.00  0.86           C  
ATOM    689  CD2 PHE A  47      20.720   6.430  13.881  1.00  0.86           C  
ATOM    690  CE1 PHE A  47      18.190   6.445  12.883  1.00  0.86           C  
ATOM    691  CE2 PHE A  47      19.750   7.159  14.529  1.00  0.86           C  
ATOM    692  CZ  PHE A  47      18.479   7.164  14.033  1.00  0.86           C  
ATOM    693  H   PHE A  47      23.463   3.919  10.796  1.00  0.86           H  
ATOM    694  HA  PHE A  47      21.129   5.426  10.023  1.00  0.86           H  
ATOM    695 1HB  PHE A  47      21.071   3.889  11.899  1.00  0.86           H  
ATOM    696 2HB  PHE A  47      22.316   4.798  12.732  1.00  0.86           H  
ATOM    697  HD1 PHE A  47      18.911   5.181  11.361  1.00  0.86           H  
ATOM    698  HD2 PHE A  47      21.733   6.407  14.274  1.00  0.86           H  
ATOM    699  HE1 PHE A  47      17.202   6.438  12.470  1.00  0.86           H  
ATOM    700  HE2 PHE A  47      19.989   7.718  15.430  1.00  0.86           H  
ATOM    701  HZ  PHE A  47      17.701   7.734  14.537  1.00  0.86           H  
ATOM    702  N   VAL A  48      21.460   7.788  10.488  1.00  0.82           N  
ATOM    703  CA  VAL A  48      21.641   9.214  10.687  1.00  0.82           C  
ATOM    704  C   VAL A  48      20.646   9.783  11.697  1.00  0.82           C  
ATOM    705  O   VAL A  48      21.042  10.371  12.708  1.00  0.82           O  
ATOM    706  CB  VAL A  48      21.465   9.943   9.351  1.00  0.82           C  
ATOM    707  CG1 VAL A  48      21.547  11.362   9.532  1.00  0.82           C  
ATOM    708  CG2 VAL A  48      22.520   9.508   8.397  1.00  0.82           C  
ATOM    709  H   VAL A  48      20.598   7.485  10.037  1.00  0.82           H  
ATOM    710  HA  VAL A  48      22.651   9.388  11.057  1.00  0.82           H  
ATOM    711  HB  VAL A  48      20.489   9.720   8.946  1.00  0.82           H  
ATOM    712 1HG1 VAL A  48      21.413  11.841   8.571  1.00  0.82           H  
ATOM    713 2HG1 VAL A  48      20.774  11.699  10.216  1.00  0.82           H  
ATOM    714 3HG1 VAL A  48      22.504  11.598   9.928  1.00  0.82           H  
ATOM    715 1HG2 VAL A  48      22.364  10.035   7.464  1.00  0.82           H  
ATOM    716 2HG2 VAL A  48      23.505   9.749   8.799  1.00  0.82           H  
ATOM    717 3HG2 VAL A  48      22.447   8.433   8.235  1.00  0.82           H  
ATOM    718  N   ALA A  49      19.348   9.627  11.422  1.00  0.82           N  
ATOM    719  CA  ALA A  49      18.350  10.220  12.320  1.00  0.82           C  
ATOM    720  C   ALA A  49      16.965   9.594  12.177  1.00  0.82           C  
ATOM    721  O   ALA A  49      16.613   9.045  11.138  1.00  0.82           O  
ATOM    722  CB  ALA A  49      18.259  11.715  12.082  1.00  0.82           C  
ATOM    723  H   ALA A  49      19.076   9.096  10.597  1.00  0.82           H  
ATOM    724  HA  ALA A  49      18.683  10.045  13.335  1.00  0.82           H  
ATOM    725 1HB  ALA A  49      17.544  12.145  12.792  1.00  0.82           H  
ATOM    726 2HB  ALA A  49      19.231  12.174  12.227  1.00  0.82           H  
ATOM    727 3HB  ALA A  49      17.918  11.900  11.066  1.00  0.82           H  
ATOM    728  N   ALA A  50      16.138   9.723  13.207  1.00  0.84           N  
ATOM    729  CA  ALA A  50      14.764   9.225  13.109  1.00  0.84           C  
ATOM    730  C   ALA A  50      13.798  10.047  13.926  1.00  0.84           C  
ATOM    731  O   ALA A  50      14.175  10.744  14.868  1.00  0.84           O  
ATOM    732  CB  ALA A  50      14.667   7.769  13.534  1.00  0.84           C  
ATOM    733  H   ALA A  50      16.484  10.161  14.058  1.00  0.84           H  
ATOM    734  HA  ALA A  50      14.452   9.305  12.076  1.00  0.84           H  
ATOM    735 1HB  ALA A  50      13.633   7.433  13.416  1.00  0.84           H  
ATOM    736 2HB  ALA A  50      15.295   7.172  12.918  1.00  0.84           H  
ATOM    737 3HB  ALA A  50      14.963   7.664  14.572  1.00  0.84           H  
ATOM    738  N   ILE A  51      12.538   9.966  13.529  1.00  0.88           N  
ATOM    739  CA  ILE A  51      11.459  10.677  14.179  1.00  0.88           C  
ATOM    740  C   ILE A  51      10.217   9.821  14.340  1.00  0.88           C  
ATOM    741  O   ILE A  51       9.817   9.069  13.440  1.00  0.88           O  
ATOM    742  CB  ILE A  51      11.142  11.931  13.373  1.00  0.88           C  
ATOM    743  CG1 ILE A  51      10.128  12.798  14.070  1.00  0.88           C  
ATOM    744  CG2 ILE A  51      10.640  11.553  11.996  1.00  0.88           C  
ATOM    745  CD1 ILE A  51      10.105  14.172  13.497  1.00  0.88           C  
ATOM    746  H   ILE A  51      12.323   9.377  12.732  1.00  0.88           H  
ATOM    747  HA  ILE A  51      11.787  10.975  15.169  1.00  0.88           H  
ATOM    748  HB  ILE A  51      12.042  12.514  13.270  1.00  0.88           H  
ATOM    749 1HG1 ILE A  51       9.138  12.356  13.950  1.00  0.88           H  
ATOM    750 2HG1 ILE A  51      10.354  12.855  15.136  1.00  0.88           H  
ATOM    751 1HG2 ILE A  51      10.445  12.455  11.429  1.00  0.88           H  
ATOM    752 2HG2 ILE A  51      11.394  10.956  11.485  1.00  0.88           H  
ATOM    753 3HG2 ILE A  51       9.721  10.974  12.091  1.00  0.88           H  
ATOM    754 1HD1 ILE A  51       9.356  14.775  14.006  1.00  0.88           H  
ATOM    755 2HD1 ILE A  51      11.089  14.626  13.624  1.00  0.88           H  
ATOM    756 3HD1 ILE A  51       9.873  14.104  12.454  1.00  0.88           H  
ATOM    757  N   SER A  52       9.577   9.975  15.487  1.00  0.93           N  
ATOM    758  CA  SER A  52       8.375   9.226  15.771  1.00  0.93           C  
ATOM    759  C   SER A  52       7.186   9.626  14.912  1.00  0.93           C  
ATOM    760  O   SER A  52       7.076  10.773  14.467  1.00  0.93           O  
ATOM    761  CB  SER A  52       8.030   9.371  17.230  1.00  0.93           C  
ATOM    762  OG  SER A  52       7.682  10.707  17.543  1.00  0.93           O  
ATOM    763  H   SER A  52       9.965  10.601  16.192  1.00  0.93           H  
ATOM    764  HA  SER A  52       8.593   8.185  15.587  1.00  0.93           H  
ATOM    765 1HB  SER A  52       7.190   8.712  17.460  1.00  0.93           H  
ATOM    766 2HB  SER A  52       8.875   9.057  17.843  1.00  0.93           H  
ATOM    767  HG  SER A  52       8.529  11.191  17.572  1.00  0.93           H  
ATOM    768  N   ASP A  53       6.233   8.712  14.808  1.00  0.99           N  
ATOM    769  CA  ASP A  53       4.989   8.868  14.059  1.00  0.99           C  
ATOM    770  C   ASP A  53       4.274  10.211  14.245  1.00  0.99           C  
ATOM    771  O   ASP A  53       3.869  10.852  13.270  1.00  0.99           O  
ATOM    772  CB  ASP A  53       4.044   7.729  14.445  1.00  0.99           C  
ATOM    773  CG  ASP A  53       3.688   7.614  15.983  1.00  0.99           C  
ATOM    774  OD1 ASP A  53       4.203   8.378  16.797  1.00  0.99           O  
ATOM    775  OD2 ASP A  53       2.858   6.796  16.308  1.00  0.99           O  
ATOM    776  H   ASP A  53       6.448   7.788  15.187  1.00  0.99           H  
ATOM    777  HA  ASP A  53       5.226   8.759  13.008  1.00  0.99           H  
ATOM    778 1HB  ASP A  53       3.134   7.843  13.889  1.00  0.99           H  
ATOM    779 2HB  ASP A  53       4.502   6.785  14.138  1.00  0.99           H  
ATOM    780  N   ASN A  54       4.140  10.629  15.498  1.00  1.04           N  
ATOM    781  CA  ASN A  54       3.450  11.861  15.871  1.00  1.04           C  
ATOM    782  C   ASN A  54       4.381  13.051  16.102  1.00  1.04           C  
ATOM    783  O   ASN A  54       3.938  14.092  16.588  1.00  1.04           O  
ATOM    784  CB  ASN A  54       2.674  11.623  17.152  1.00  1.04           C  
ATOM    785  CG  ASN A  54       1.456  10.760  17.027  1.00  1.04           C  
ATOM    786  OD1 ASN A  54       0.383  11.212  16.614  1.00  1.04           O  
ATOM    787  ND2 ASN A  54       1.610   9.517  17.364  1.00  1.04           N  
ATOM    788  H   ASN A  54       4.490  10.000  16.220  1.00  1.04           H  
ATOM    789  HA  ASN A  54       2.764  12.128  15.067  1.00  1.04           H  
ATOM    790 1HB  ASN A  54       3.342  11.130  17.858  1.00  1.04           H  
ATOM    791 2HB  ASN A  54       2.386  12.578  17.588  1.00  1.04           H  
ATOM    792 1HD2 ASN A  54       0.852   8.869  17.293  1.00  1.04           H  
ATOM    793 2HD2 ASN A  54       2.540   9.178  17.634  1.00  1.04           H  
ATOM    794  N   GLY A  55       5.673  12.900  15.803  1.00  1.07           N  
ATOM    795  CA  GLY A  55       6.646  13.977  15.989  1.00  1.07           C  
ATOM    796  C   GLY A  55       7.068  14.164  17.455  1.00  1.07           C  
ATOM    797  O   GLY A  55       7.759  15.123  17.792  1.00  1.07           O  
ATOM    798  H   GLY A  55       6.004  12.028  15.391  1.00  1.07           H  
ATOM    799 1HA  GLY A  55       7.526  13.756  15.388  1.00  1.07           H  
ATOM    800 2HA  GLY A  55       6.229  14.908  15.606  1.00  1.07           H  
ATOM    801  N   ARG A  56       6.634  13.251  18.324  1.00  1.06           N  
ATOM    802  CA  ARG A  56       6.870  13.326  19.770  1.00  1.06           C  
ATOM    803  C   ARG A  56       8.336  13.211  20.183  1.00  1.06           C  
ATOM    804  O   ARG A  56       8.761  13.845  21.151  1.00  1.06           O  
ATOM    805  CB  ARG A  56       6.054  12.252  20.466  1.00  1.06           C  
ATOM    806  CG  ARG A  56       4.554  12.511  20.447  1.00  1.06           C  
ATOM    807  CD  ARG A  56       3.777  11.374  21.009  1.00  1.06           C  
ATOM    808  NE  ARG A  56       2.343  11.621  20.952  1.00  1.06           N  
ATOM    809  CZ  ARG A  56       1.394  10.698  21.201  1.00  1.06           C  
ATOM    810  NH1 ARG A  56       1.736   9.470  21.523  1.00  1.06           N  
ATOM    811  NH2 ARG A  56       0.117  11.028  21.121  1.00  1.06           N  
ATOM    812  H   ARG A  56       6.102  12.474  17.958  1.00  1.06           H  
ATOM    813  HA  ARG A  56       6.503  14.294  20.112  1.00  1.06           H  
ATOM    814 1HB  ARG A  56       6.232  11.291  19.980  1.00  1.06           H  
ATOM    815 2HB  ARG A  56       6.372  12.164  21.503  1.00  1.06           H  
ATOM    816 1HG  ARG A  56       4.338  13.396  21.045  1.00  1.06           H  
ATOM    817 2HG  ARG A  56       4.236  12.688  19.424  1.00  1.06           H  
ATOM    818 1HD  ARG A  56       3.991  10.471  20.434  1.00  1.06           H  
ATOM    819 2HD  ARG A  56       4.057  11.217  22.051  1.00  1.06           H  
ATOM    820  HE  ARG A  56       2.038  12.555  20.707  1.00  1.06           H  
ATOM    821 1HH1 ARG A  56       2.713   9.216  21.582  1.00  1.06           H  
ATOM    822 2HH1 ARG A  56       1.023   8.779  21.711  1.00  1.06           H  
ATOM    823 1HH2 ARG A  56      -0.147  11.972  20.872  1.00  1.06           H  
ATOM    824 2HH2 ARG A  56      -0.596  10.338  21.307  1.00  1.06           H  
ATOM    825  N   SER A  57       9.114  12.417  19.451  1.00  1.03           N  
ATOM    826  CA  SER A  57      10.527  12.276  19.782  1.00  1.03           C  
ATOM    827  C   SER A  57      11.399  12.050  18.563  1.00  1.03           C  
ATOM    828  O   SER A  57      10.939  11.533  17.535  1.00  1.03           O  
ATOM    829  CB  SER A  57      10.730  11.118  20.749  1.00  1.03           C  
ATOM    830  OG  SER A  57      10.365   9.888  20.159  1.00  1.03           O  
ATOM    831  H   SER A  57       8.702  11.898  18.686  1.00  1.03           H  
ATOM    832  HA  SER A  57      10.860  13.197  20.263  1.00  1.03           H  
ATOM    833 1HB  SER A  57      11.782  11.079  21.037  1.00  1.03           H  
ATOM    834 2HB  SER A  57      10.148  11.283  21.654  1.00  1.03           H  
ATOM    835  HG  SER A  57      10.842   9.221  20.646  1.00  1.03           H  
ATOM    836  N   THR A  58      12.678  12.402  18.714  1.00  0.98           N  
ATOM    837  CA  THR A  58      13.676  12.202  17.674  1.00  0.98           C  
ATOM    838  C   THR A  58      14.908  11.491  18.200  1.00  0.98           C  
ATOM    839  O   THR A  58      15.220  11.559  19.393  1.00  0.98           O  
ATOM    840  CB  THR A  58      14.108  13.542  17.053  1.00  0.98           C  
ATOM    841  OG1 THR A  58      14.679  14.367  18.075  1.00  0.98           O  
ATOM    842  CG2 THR A  58      12.945  14.257  16.397  1.00  0.98           C  
ATOM    843  H   THR A  58      12.967  12.822  19.586  1.00  0.98           H  
ATOM    844  HA  THR A  58      13.241  11.582  16.900  1.00  0.98           H  
ATOM    845  HB  THR A  58      14.870  13.341  16.296  1.00  0.98           H  
ATOM    846  HG1 THR A  58      15.348  13.858  18.545  1.00  0.98           H  
ATOM    847 1HG2 THR A  58      13.293  15.192  15.952  1.00  0.98           H  
ATOM    848 2HG2 THR A  58      12.543  13.618  15.624  1.00  0.98           H  
ATOM    849 3HG2 THR A  58      12.174  14.473  17.128  1.00  0.98           H  
ATOM    850  N   TYR A  59      15.618  10.840  17.284  1.00  0.93           N  
ATOM    851  CA  TYR A  59      16.834  10.107  17.594  1.00  0.93           C  
ATOM    852  C   TYR A  59      17.904  10.490  16.586  1.00  0.93           C  
ATOM    853  O   TYR A  59      17.602  10.697  15.410  1.00  0.93           O  
ATOM    854  CB  TYR A  59      16.520   8.608  17.517  1.00  0.93           C  
ATOM    855  CG  TYR A  59      15.328   8.270  18.387  1.00  0.93           C  
ATOM    856  CD1 TYR A  59      14.046   8.406  17.840  1.00  0.93           C  
ATOM    857  CD2 TYR A  59      15.481   7.888  19.705  1.00  0.93           C  
ATOM    858  CE1 TYR A  59      12.938   8.188  18.616  1.00  0.93           C  
ATOM    859  CE2 TYR A  59      14.362   7.660  20.486  1.00  0.93           C  
ATOM    860  CZ  TYR A  59      13.097   7.821  19.949  1.00  0.93           C  
ATOM    861  OH  TYR A  59      11.983   7.636  20.734  1.00  0.93           O  
ATOM    862  H   TYR A  59      15.261  10.840  16.333  1.00  0.93           H  
ATOM    863  HA  TYR A  59      17.180  10.378  18.591  1.00  0.93           H  
ATOM    864 1HB  TYR A  59      16.291   8.329  16.491  1.00  0.93           H  
ATOM    865 2HB  TYR A  59      17.377   8.022  17.846  1.00  0.93           H  
ATOM    866  HD1 TYR A  59      13.926   8.714  16.799  1.00  0.93           H  
ATOM    867  HD2 TYR A  59      16.478   7.786  20.133  1.00  0.93           H  
ATOM    868  HE1 TYR A  59      11.939   8.318  18.191  1.00  0.93           H  
ATOM    869  HE2 TYR A  59      14.477   7.374  21.532  1.00  0.93           H  
ATOM    870  HH  TYR A  59      11.269   8.158  20.372  1.00  0.93           H  
ATOM    871  N   TYR A  60      19.149  10.592  17.032  1.00  0.87           N  
ATOM    872  CA  TYR A  60      20.245  10.919  16.121  1.00  0.87           C  
ATOM    873  C   TYR A  60      21.468  10.066  16.370  1.00  0.87           C  
ATOM    874  O   TYR A  60      21.729   9.675  17.509  1.00  0.87           O  
ATOM    875  CB  TYR A  60      20.641  12.382  16.268  1.00  0.87           C  
ATOM    876  CG  TYR A  60      19.549  13.381  15.968  1.00  0.87           C  
ATOM    877  CD1 TYR A  60      18.697  13.778  16.984  1.00  0.87           C  
ATOM    878  CD2 TYR A  60      19.396  13.904  14.692  1.00  0.87           C  
ATOM    879  CE1 TYR A  60      17.704  14.690  16.740  1.00  0.87           C  
ATOM    880  CE2 TYR A  60      18.389  14.821  14.443  1.00  0.87           C  
ATOM    881  CZ  TYR A  60      17.543  15.218  15.477  1.00  0.87           C  
ATOM    882  OH  TYR A  60      16.535  16.149  15.265  1.00  0.87           O  
ATOM    883  H   TYR A  60      19.344  10.429  18.010  1.00  0.87           H  
ATOM    884  HA  TYR A  60      19.927  10.737  15.098  1.00  0.87           H  
ATOM    885 1HB  TYR A  60      20.952  12.541  17.285  1.00  0.87           H  
ATOM    886 2HB  TYR A  60      21.492  12.595  15.637  1.00  0.87           H  
ATOM    887  HD1 TYR A  60      18.818  13.367  17.987  1.00  0.87           H  
ATOM    888  HD2 TYR A  60      20.070  13.595  13.892  1.00  0.87           H  
ATOM    889  HE1 TYR A  60      17.047  15.000  17.547  1.00  0.87           H  
ATOM    890  HE2 TYR A  60      18.272  15.231  13.443  1.00  0.87           H  
ATOM    891  HH  TYR A  60      16.050  16.288  16.092  1.00  0.87           H  
ATOM    892  N   ALA A  61      22.220   9.785  15.315  1.00  0.82           N  
ATOM    893  CA  ALA A  61      23.510   9.121  15.450  1.00  0.82           C  
ATOM    894  C   ALA A  61      24.479  10.055  16.167  1.00  0.82           C  
ATOM    895  O   ALA A  61      24.450  11.270  15.941  1.00  0.82           O  
ATOM    896  CB  ALA A  61      24.053   8.708  14.093  1.00  0.82           C  
ATOM    897  H   ALA A  61      21.901  10.077  14.388  1.00  0.82           H  
ATOM    898  HA  ALA A  61      23.375   8.230  16.064  1.00  0.82           H  
ATOM    899 1HB  ALA A  61      25.004   8.199  14.214  1.00  0.82           H  
ATOM    900 2HB  ALA A  61      23.343   8.040  13.628  1.00  0.82           H  
ATOM    901 3HB  ALA A  61      24.193   9.568  13.455  1.00  0.82           H  
ATOM    902  N   ASP A  62      25.406   9.502  16.945  1.00  0.78           N  
ATOM    903  CA  ASP A  62      26.387  10.335  17.648  1.00  0.78           C  
ATOM    904  C   ASP A  62      27.206  11.226  16.717  1.00  0.78           C  
ATOM    905  O   ASP A  62      27.653  12.300  17.116  1.00  0.78           O  
ATOM    906  CB  ASP A  62      27.334   9.471  18.489  1.00  0.78           C  
ATOM    907  CG  ASP A  62      26.706   8.903  19.794  1.00  0.78           C  
ATOM    908  OD1 ASP A  62      25.650   9.374  20.213  1.00  0.78           O  
ATOM    909  OD2 ASP A  62      27.284   8.012  20.356  1.00  0.78           O  
ATOM    910  H   ASP A  62      25.408   8.501  17.086  1.00  0.78           H  
ATOM    911  HA  ASP A  62      25.846  10.986  18.325  1.00  0.78           H  
ATOM    912 1HB  ASP A  62      27.691   8.636  17.885  1.00  0.78           H  
ATOM    913 2HB  ASP A  62      28.209  10.065  18.759  1.00  0.78           H  
ATOM    914  N   SER A  63      27.401  10.790  15.476  1.00  0.74           N  
ATOM    915  CA  SER A  63      28.181  11.551  14.511  1.00  0.74           C  
ATOM    916  C   SER A  63      27.421  12.734  13.885  1.00  0.74           C  
ATOM    917  O   SER A  63      28.024  13.536  13.168  1.00  0.74           O  
ATOM    918  CB  SER A  63      28.695  10.622  13.425  1.00  0.74           C  
ATOM    919  OG  SER A  63      27.648  10.108  12.646  1.00  0.74           O  
ATOM    920  H   SER A  63      26.996   9.910  15.198  1.00  0.74           H  
ATOM    921  HA  SER A  63      29.046  11.959  15.034  1.00  0.74           H  
ATOM    922 1HB  SER A  63      29.395  11.160  12.788  1.00  0.74           H  
ATOM    923 2HB  SER A  63      29.240   9.801  13.888  1.00  0.74           H  
ATOM    924  HG  SER A  63      28.032   9.403  12.113  1.00  0.74           H  
ATOM    925  N   VAL A  64      26.100  12.833  14.109  1.00  0.72           N  
ATOM    926  CA  VAL A  64      25.340  13.932  13.518  1.00  0.72           C  
ATOM    927  C   VAL A  64      24.646  14.795  14.587  1.00  0.72           C  
ATOM    928  O   VAL A  64      24.063  15.847  14.280  1.00  0.72           O  
ATOM    929  CB  VAL A  64      24.324  13.409  12.496  1.00  0.72           C  
ATOM    930  CG1 VAL A  64      25.080  12.654  11.394  1.00  0.72           C  
ATOM    931  CG2 VAL A  64      23.272  12.592  13.141  1.00  0.72           C  
ATOM    932  H   VAL A  64      25.626  12.159  14.702  1.00  0.72           H  
ATOM    933  HA  VAL A  64      26.034  14.574  12.977  1.00  0.72           H  
ATOM    934  HB  VAL A  64      23.860  14.253  12.032  1.00  0.72           H  
ATOM    935 1HG1 VAL A  64      24.406  12.321  10.641  1.00  0.72           H  
ATOM    936 2HG1 VAL A  64      25.819  13.320  10.944  1.00  0.72           H  
ATOM    937 3HG1 VAL A  64      25.582  11.789  11.823  1.00  0.72           H  
ATOM    938 1HG2 VAL A  64      22.565  12.267  12.389  1.00  0.72           H  
ATOM    939 2HG2 VAL A  64      23.718  11.743  13.612  1.00  0.72           H  
ATOM    940 3HG2 VAL A  64      22.763  13.193  13.882  1.00  0.72           H  
ATOM    941  N   LYS A  65      24.700  14.362  15.852  1.00  0.69           N  
ATOM    942  CA  LYS A  65      24.083  15.154  16.917  1.00  0.69           C  
ATOM    943  C   LYS A  65      24.664  16.560  16.924  1.00  0.69           C  
ATOM    944  O   LYS A  65      25.875  16.750  16.856  1.00  0.69           O  
ATOM    945  CB  LYS A  65      24.319  14.513  18.293  1.00  0.69           C  
ATOM    946  CG  LYS A  65      23.553  13.242  18.539  1.00  0.69           C  
ATOM    947  CD  LYS A  65      23.901  12.595  19.868  1.00  0.69           C  
ATOM    948  CE  LYS A  65      23.190  11.252  20.006  1.00  0.69           C  
ATOM    949  NZ  LYS A  65      23.617  10.504  21.213  1.00  0.69           N  
ATOM    950  H   LYS A  65      25.132  13.463  16.064  1.00  0.69           H  
ATOM    951  HA  LYS A  65      23.011  15.221  16.727  1.00  0.69           H  
ATOM    952 1HB  LYS A  65      25.381  14.272  18.400  1.00  0.69           H  
ATOM    953 2HB  LYS A  65      24.062  15.223  19.076  1.00  0.69           H  
ATOM    954 1HG  LYS A  65      22.502  13.490  18.564  1.00  0.69           H  
ATOM    955 2HG  LYS A  65      23.716  12.547  17.751  1.00  0.69           H  
ATOM    956 1HD  LYS A  65      24.977  12.436  19.940  1.00  0.69           H  
ATOM    957 2HD  LYS A  65      23.591  13.243  20.684  1.00  0.69           H  
ATOM    958 1HE  LYS A  65      22.117  11.422  20.050  1.00  0.69           H  
ATOM    959 2HE  LYS A  65      23.414  10.648  19.130  1.00  0.69           H  
ATOM    960 1HZ  LYS A  65      23.140   9.622  21.248  1.00  0.69           H  
ATOM    961 2HZ  LYS A  65      24.632  10.320  21.138  1.00  0.69           H  
ATOM    962 3HZ  LYS A  65      23.425  11.028  22.041  1.00  0.69           H  
ATOM    963  N   GLY A  66      23.783  17.552  16.978  1.00  0.67           N  
ATOM    964  CA  GLY A  66      24.182  18.957  17.003  1.00  0.67           C  
ATOM    965  C   GLY A  66      24.428  19.544  15.606  1.00  0.67           C  
ATOM    966  O   GLY A  66      24.658  20.746  15.471  1.00  0.67           O  
ATOM    967  H   GLY A  66      22.799  17.327  17.012  1.00  0.67           H  
ATOM    968 1HA  GLY A  66      23.409  19.537  17.506  1.00  0.67           H  
ATOM    969 2HA  GLY A  66      25.087  19.059  17.599  1.00  0.67           H  
ATOM    970  N   ARG A  67      24.370  18.704  14.570  1.00  0.66           N  
ATOM    971  CA  ARG A  67      24.612  19.143  13.201  1.00  0.66           C  
ATOM    972  C   ARG A  67      23.333  18.985  12.377  1.00  0.66           C  
ATOM    973  O   ARG A  67      22.947  19.888  11.623  1.00  0.66           O  
ATOM    974  CB  ARG A  67      25.747  18.318  12.581  1.00  0.66           C  
ATOM    975  CG  ARG A  67      26.322  18.825  11.256  1.00  0.66           C  
ATOM    976  CD  ARG A  67      27.410  17.927  10.686  1.00  0.66           C  
ATOM    977  NE  ARG A  67      28.516  17.732  11.621  1.00  0.66           N  
ATOM    978  CZ  ARG A  67      29.600  16.939  11.399  1.00  0.66           C  
ATOM    979  NH1 ARG A  67      29.767  16.306  10.252  1.00  0.66           N  
ATOM    980  NH2 ARG A  67      30.513  16.796  12.352  1.00  0.66           N  
ATOM    981  H   ARG A  67      24.182  17.718  14.730  1.00  0.66           H  
ATOM    982  HA  ARG A  67      24.901  20.193  13.205  1.00  0.66           H  
ATOM    983 1HB  ARG A  67      26.567  18.251  13.292  1.00  0.66           H  
ATOM    984 2HB  ARG A  67      25.392  17.299  12.408  1.00  0.66           H  
ATOM    985 1HG  ARG A  67      25.528  18.883  10.523  1.00  0.66           H  
ATOM    986 2HG  ARG A  67      26.749  19.818  11.403  1.00  0.66           H  
ATOM    987 1HD  ARG A  67      26.994  16.948  10.449  1.00  0.66           H  
ATOM    988 2HD  ARG A  67      27.812  18.379   9.770  1.00  0.66           H  
ATOM    989  HE  ARG A  67      28.446  18.185  12.519  1.00  0.66           H  
ATOM    990 1HH1 ARG A  67      29.098  16.411   9.468  1.00  0.66           H  
ATOM    991 2HH1 ARG A  67      30.599  15.711  10.113  1.00  0.66           H  
ATOM    992 1HH2 ARG A  67      30.401  17.265  13.237  1.00  0.66           H  
ATOM    993 2HH2 ARG A  67      31.319  16.198  12.189  1.00  0.66           H  
ATOM    994  N   PHE A  68      22.678  17.823  12.521  1.00  0.65           N  
ATOM    995  CA  PHE A  68      21.454  17.536  11.763  1.00  0.65           C  
ATOM    996  C   PHE A  68      20.186  17.655  12.621  1.00  0.65           C  
ATOM    997  O   PHE A  68      20.191  17.286  13.797  1.00  0.65           O  
ATOM    998  CB  PHE A  68      21.461  16.119  11.197  1.00  0.65           C  
ATOM    999  CG  PHE A  68      22.539  15.786  10.149  1.00  0.65           C  
ATOM   1000  CD1 PHE A  68      23.568  16.641   9.797  1.00  0.65           C  
ATOM   1001  CD2 PHE A  68      22.498  14.578   9.537  1.00  0.65           C  
ATOM   1002  CE1 PHE A  68      24.528  16.267   8.870  1.00  0.65           C  
ATOM   1003  CE2 PHE A  68      23.450  14.193   8.606  1.00  0.65           C  
ATOM   1004  CZ  PHE A  68      24.468  15.041   8.281  1.00  0.65           C  
ATOM   1005  H   PHE A  68      23.060  17.117  13.149  1.00  0.65           H  
ATOM   1006  HA  PHE A  68      21.381  18.247  10.946  1.00  0.65           H  
ATOM   1007 1HB  PHE A  68      21.565  15.410  12.022  1.00  0.65           H  
ATOM   1008 2HB  PHE A  68      20.498  15.940  10.747  1.00  0.65           H  
ATOM   1009  HD1 PHE A  68      23.625  17.601  10.240  1.00  0.65           H  
ATOM   1010  HD2 PHE A  68      21.695  13.925   9.809  1.00  0.65           H  
ATOM   1011  HE1 PHE A  68      25.335  16.951   8.603  1.00  0.65           H  
ATOM   1012  HE2 PHE A  68      23.396  13.218   8.136  1.00  0.65           H  
ATOM   1013  HZ  PHE A  68      25.223  14.746   7.548  1.00  0.65           H  
ATOM   1014  N   THR A  69      19.091  18.113  12.001  1.00  0.65           N  
ATOM   1015  CA  THR A  69      17.762  18.148  12.634  1.00  0.65           C  
ATOM   1016  C   THR A  69      16.701  17.436  11.777  1.00  0.65           C  
ATOM   1017  O   THR A  69      16.629  17.638  10.566  1.00  0.65           O  
ATOM   1018  CB  THR A  69      17.304  19.596  12.925  1.00  0.65           C  
ATOM   1019  OG1 THR A  69      18.235  20.219  13.823  1.00  0.65           O  
ATOM   1020  CG2 THR A  69      15.910  19.602  13.558  1.00  0.65           C  
ATOM   1021  H   THR A  69      19.193  18.450  11.046  1.00  0.65           H  
ATOM   1022  HA  THR A  69      17.824  17.630  13.586  1.00  0.65           H  
ATOM   1023  HB  THR A  69      17.277  20.162  11.997  1.00  0.65           H  
ATOM   1024  HG1 THR A  69      18.404  19.631  14.568  1.00  0.65           H  
ATOM   1025 1HG2 THR A  69      15.611  20.628  13.760  1.00  0.65           H  
ATOM   1026 2HG2 THR A  69      15.188  19.149  12.881  1.00  0.65           H  
ATOM   1027 3HG2 THR A  69      15.933  19.039  14.491  1.00  0.65           H  
ATOM   1028  N   ILE A  70      15.868  16.608  12.405  1.00  0.68           N  
ATOM   1029  CA  ILE A  70      14.806  15.915  11.663  1.00  0.68           C  
ATOM   1030  C   ILE A  70      13.416  16.402  12.088  1.00  0.68           C  
ATOM   1031  O   ILE A  70      13.182  16.673  13.269  1.00  0.68           O  
ATOM   1032  CB  ILE A  70      14.909  14.389  11.847  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      13.946  13.643  10.952  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70      14.632  13.996  13.265  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      14.245  12.192  10.924  1.00  0.68           C  
ATOM   1036  H   ILE A  70      15.984  16.458  13.403  1.00  0.68           H  
ATOM   1037  HA  ILE A  70      14.924  16.131  10.607  1.00  0.68           H  
ATOM   1038  HB  ILE A  70      15.917  14.070  11.580  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70      12.922  13.789  11.293  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      14.034  14.019   9.943  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70      14.729  12.916  13.376  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70      15.324  14.477  13.915  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70      13.625  14.299  13.520  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      13.549  11.678  10.265  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      15.259  12.043  10.586  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      14.147  11.817  11.914  1.00  0.68           H  
ATOM   1047  N   SER A  71      12.507  16.531  11.112  1.00  0.72           N  
ATOM   1048  CA  SER A  71      11.132  16.968  11.386  1.00  0.72           C  
ATOM   1049  C   SER A  71      10.106  16.267  10.493  1.00  0.72           C  
ATOM   1050  O   SER A  71      10.436  15.739   9.432  1.00  0.72           O  
ATOM   1051  CB  SER A  71      11.007  18.475  11.214  1.00  0.72           C  
ATOM   1052  OG  SER A  71      11.239  18.856   9.889  1.00  0.72           O  
ATOM   1053  H   SER A  71      12.802  16.310  10.159  1.00  0.72           H  
ATOM   1054  HA  SER A  71      10.899  16.730  12.422  1.00  0.72           H  
ATOM   1055 1HB  SER A  71      10.008  18.790  11.514  1.00  0.72           H  
ATOM   1056 2HB  SER A  71      11.719  18.976  11.871  1.00  0.72           H  
ATOM   1057  HG  SER A  71      11.022  19.789   9.840  1.00  0.72           H  
ATOM   1058  N   ARG A  72       8.840  16.278  10.914  1.00  0.77           N  
ATOM   1059  CA  ARG A  72       7.779  15.593  10.163  1.00  0.77           C  
ATOM   1060  C   ARG A  72       6.465  16.356  10.111  1.00  0.77           C  
ATOM   1061  O   ARG A  72       6.047  16.972  11.095  1.00  0.77           O  
ATOM   1062  CB  ARG A  72       7.546  14.203  10.737  1.00  0.77           C  
ATOM   1063  CG  ARG A  72       6.475  13.386  10.070  1.00  0.77           C  
ATOM   1064  CD  ARG A  72       6.523  11.966  10.497  1.00  0.77           C  
ATOM   1065  NE  ARG A  72       5.373  11.236  10.003  1.00  0.77           N  
ATOM   1066  CZ  ARG A  72       5.204   9.912  10.070  1.00  0.77           C  
ATOM   1067  NH1 ARG A  72       6.142   9.163  10.578  1.00  0.77           N  
ATOM   1068  NH2 ARG A  72       4.073   9.384   9.631  1.00  0.77           N  
ATOM   1069  H   ARG A  72       8.610  16.745  11.781  1.00  0.77           H  
ATOM   1070  HA  ARG A  72       8.119  15.474   9.138  1.00  0.77           H  
ATOM   1071 1HB  ARG A  72       8.461  13.628  10.644  1.00  0.77           H  
ATOM   1072 2HB  ARG A  72       7.301  14.271  11.797  1.00  0.77           H  
ATOM   1073 1HG  ARG A  72       5.490  13.785  10.324  1.00  0.77           H  
ATOM   1074 2HG  ARG A  72       6.611  13.415   8.991  1.00  0.77           H  
ATOM   1075 1HD  ARG A  72       7.425  11.493  10.103  1.00  0.77           H  
ATOM   1076 2HD  ARG A  72       6.523  11.903  11.591  1.00  0.77           H  
ATOM   1077  HE  ARG A  72       4.591  11.778   9.655  1.00  0.77           H  
ATOM   1078 1HH1 ARG A  72       6.990   9.580  10.913  1.00  0.77           H  
ATOM   1079 2HH1 ARG A  72       5.991   8.156  10.684  1.00  0.77           H  
ATOM   1080 1HH2 ARG A  72       3.358   9.989   9.246  1.00  0.77           H  
ATOM   1081 2HH2 ARG A  72       3.902   8.368   9.681  1.00  0.77           H  
ATOM   1082  N   ASP A  73       5.828  16.317   8.940  1.00  0.82           N  
ATOM   1083  CA  ASP A  73       4.555  16.984   8.710  1.00  0.82           C  
ATOM   1084  C   ASP A  73       3.503  16.014   8.162  1.00  0.82           C  
ATOM   1085  O   ASP A  73       3.491  15.643   6.976  1.00  0.82           O  
ATOM   1086  CB  ASP A  73       4.761  18.166   7.764  1.00  0.82           C  
ATOM   1087  CG  ASP A  73       3.505  19.016   7.538  1.00  0.82           C  
ATOM   1088  OD1 ASP A  73       2.400  18.568   7.794  1.00  0.82           O  
ATOM   1089  OD2 ASP A  73       3.671  20.146   7.088  1.00  0.82           O  
ATOM   1090  H   ASP A  73       6.250  15.786   8.176  1.00  0.82           H  
ATOM   1091  HA  ASP A  73       4.193  17.370   9.662  1.00  0.82           H  
ATOM   1092 1HB  ASP A  73       5.553  18.806   8.159  1.00  0.82           H  
ATOM   1093 2HB  ASP A  73       5.103  17.789   6.795  1.00  0.82           H  
ATOM   1094  N   ASN A  74       2.576  15.630   9.031  1.00  0.85           N  
ATOM   1095  CA  ASN A  74       1.591  14.614   8.697  1.00  0.85           C  
ATOM   1096  C   ASN A  74       0.433  15.149   7.871  1.00  0.85           C  
ATOM   1097  O   ASN A  74      -0.458  14.392   7.484  1.00  0.85           O  
ATOM   1098  CB  ASN A  74       1.113  13.934   9.960  1.00  0.85           C  
ATOM   1099  CG  ASN A  74       2.179  13.039  10.500  1.00  0.85           C  
ATOM   1100  OD1 ASN A  74       2.993  12.558   9.692  1.00  0.85           O  
ATOM   1101  ND2 ASN A  74       2.194  12.810  11.797  1.00  0.85           N  
ATOM   1102  H   ASN A  74       2.594  16.017   9.966  1.00  0.85           H  
ATOM   1103  HA  ASN A  74       2.086  13.857   8.087  1.00  0.85           H  
ATOM   1104 1HB  ASN A  74       0.854  14.683  10.709  1.00  0.85           H  
ATOM   1105 2HB  ASN A  74       0.219  13.345   9.750  1.00  0.85           H  
ATOM   1106 1HD2 ASN A  74       2.888  12.196  12.224  1.00  0.85           H  
ATOM   1107 2HD2 ASN A  74       1.503  13.232  12.383  1.00  0.85           H  
ATOM   1108  N   ALA A  75       0.434  16.452   7.585  1.00  0.86           N  
ATOM   1109  CA  ALA A  75      -0.593  17.009   6.724  1.00  0.86           C  
ATOM   1110  C   ALA A  75      -0.197  16.791   5.265  1.00  0.86           C  
ATOM   1111  O   ALA A  75      -1.018  16.917   4.357  1.00  0.86           O  
ATOM   1112  CB  ALA A  75      -0.787  18.484   6.998  1.00  0.86           C  
ATOM   1113  H   ALA A  75       1.184  17.078   7.912  1.00  0.86           H  
ATOM   1114  HA  ALA A  75      -1.528  16.480   6.910  1.00  0.86           H  
ATOM   1115 1HB  ALA A  75      -1.564  18.876   6.345  1.00  0.86           H  
ATOM   1116 2HB  ALA A  75      -1.075  18.628   8.037  1.00  0.86           H  
ATOM   1117 3HB  ALA A  75       0.151  19.009   6.806  1.00  0.86           H  
ATOM   1118  N   LYS A  76       1.092  16.491   5.055  1.00  0.83           N  
ATOM   1119  CA  LYS A  76       1.656  16.306   3.726  1.00  0.83           C  
ATOM   1120  C   LYS A  76       2.260  14.915   3.546  1.00  0.83           C  
ATOM   1121  O   LYS A  76       2.554  14.511   2.421  1.00  0.83           O  
ATOM   1122  CB  LYS A  76       2.710  17.376   3.430  1.00  0.83           C  
ATOM   1123  CG  LYS A  76       2.163  18.813   3.365  1.00  0.83           C  
ATOM   1124  CD  LYS A  76       3.206  19.791   2.800  1.00  0.83           C  
ATOM   1125  CE  LYS A  76       4.309  20.138   3.802  1.00  0.83           C  
ATOM   1126  NZ  LYS A  76       3.821  21.018   4.897  1.00  0.83           N  
ATOM   1127  H   LYS A  76       1.724  16.393   5.846  1.00  0.83           H  
ATOM   1128  HA  LYS A  76       0.854  16.409   2.997  1.00  0.83           H  
ATOM   1129 1HB  LYS A  76       3.482  17.345   4.209  1.00  0.83           H  
ATOM   1130 2HB  LYS A  76       3.193  17.157   2.481  1.00  0.83           H  
ATOM   1131 1HG  LYS A  76       1.265  18.840   2.747  1.00  0.83           H  
ATOM   1132 2HG  LYS A  76       1.897  19.136   4.377  1.00  0.83           H  
ATOM   1133 1HD  LYS A  76       3.669  19.349   1.917  1.00  0.83           H  
ATOM   1134 2HD  LYS A  76       2.708  20.713   2.501  1.00  0.83           H  
ATOM   1135 1HE  LYS A  76       4.698  19.216   4.242  1.00  0.83           H  
ATOM   1136 2HE  LYS A  76       5.115  20.646   3.276  1.00  0.83           H  
ATOM   1137 1HZ  LYS A  76       4.570  21.208   5.551  1.00  0.83           H  
ATOM   1138 2HZ  LYS A  76       3.466  21.878   4.538  1.00  0.83           H  
ATOM   1139 3HZ  LYS A  76       3.090  20.544   5.440  1.00  0.83           H  
ATOM   1140  N   ASN A  77       2.428  14.181   4.655  1.00  0.79           N  
ATOM   1141  CA  ASN A  77       3.106  12.882   4.691  1.00  0.79           C  
ATOM   1142  C   ASN A  77       4.558  13.012   4.264  1.00  0.79           C  
ATOM   1143  O   ASN A  77       5.064  12.227   3.455  1.00  0.79           O  
ATOM   1144  CB  ASN A  77       2.408  11.830   3.831  1.00  0.79           C  
ATOM   1145  CG  ASN A  77       1.028  11.492   4.304  1.00  0.79           C  
ATOM   1146  OD1 ASN A  77       0.809  11.258   5.498  1.00  0.79           O  
ATOM   1147  ND2 ASN A  77       0.092  11.455   3.388  1.00  0.79           N  
ATOM   1148  H   ASN A  77       2.169  14.592   5.544  1.00  0.79           H  
ATOM   1149  HA  ASN A  77       3.109  12.529   5.724  1.00  0.79           H  
ATOM   1150 1HB  ASN A  77       2.363  12.136   2.790  1.00  0.79           H  
ATOM   1151 2HB  ASN A  77       3.000  10.913   3.853  1.00  0.79           H  
ATOM   1152 1HD2 ASN A  77      -0.847  11.229   3.645  1.00  0.79           H  
ATOM   1153 2HD2 ASN A  77       0.321  11.645   2.432  1.00  0.79           H  
ATOM   1154  N   THR A  78       5.227  14.022   4.826  1.00  0.73           N  
ATOM   1155  CA  THR A  78       6.634  14.237   4.524  1.00  0.73           C  
ATOM   1156  C   THR A  78       7.521  14.258   5.769  1.00  0.73           C  
ATOM   1157  O   THR A  78       7.113  14.703   6.848  1.00  0.73           O  
ATOM   1158  CB  THR A  78       6.827  15.578   3.776  1.00  0.73           C  
ATOM   1159  OG1 THR A  78       6.381  16.655   4.604  1.00  0.73           O  
ATOM   1160  CG2 THR A  78       6.049  15.610   2.482  1.00  0.73           C  
ATOM   1161  H   THR A  78       4.738  14.632   5.482  1.00  0.73           H  
ATOM   1162  HA  THR A  78       6.975  13.427   3.888  1.00  0.73           H  
ATOM   1163  HB  THR A  78       7.891  15.711   3.562  1.00  0.73           H  
ATOM   1164  HG1 THR A  78       6.750  17.487   4.260  1.00  0.73           H  
ATOM   1165 1HG2 THR A  78       6.211  16.566   1.988  1.00  0.73           H  
ATOM   1166 2HG2 THR A  78       6.380  14.816   1.841  1.00  0.73           H  
ATOM   1167 3HG2 THR A  78       4.999  15.487   2.688  1.00  0.73           H  
ATOM   1168  N   VAL A  79       8.778  13.862   5.575  1.00  0.67           N  
ATOM   1169  CA  VAL A  79       9.794  13.955   6.621  1.00  0.67           C  
ATOM   1170  C   VAL A  79      10.998  14.680   6.037  1.00  0.67           C  
ATOM   1171  O   VAL A  79      11.341  14.524   4.860  1.00  0.67           O  
ATOM   1172  CB  VAL A  79      10.145  12.552   7.207  1.00  0.67           C  
ATOM   1173  CG1 VAL A  79      10.703  11.660   6.180  1.00  0.67           C  
ATOM   1174  CG2 VAL A  79      11.143  12.672   8.371  1.00  0.67           C  
ATOM   1175  H   VAL A  79       9.019  13.470   4.664  1.00  0.67           H  
ATOM   1176  HA  VAL A  79       9.406  14.558   7.436  1.00  0.67           H  
ATOM   1177  HB  VAL A  79       9.222  12.096   7.567  1.00  0.67           H  
ATOM   1178 1HG1 VAL A  79      10.912  10.681   6.607  1.00  0.67           H  
ATOM   1179 2HG1 VAL A  79       9.985  11.553   5.363  1.00  0.67           H  
ATOM   1180 3HG1 VAL A  79      11.626  12.100   5.827  1.00  0.67           H  
ATOM   1181 1HG2 VAL A  79      11.346  11.680   8.775  1.00  0.67           H  
ATOM   1182 2HG2 VAL A  79      12.070  13.114   8.027  1.00  0.67           H  
ATOM   1183 3HG2 VAL A  79      10.718  13.294   9.148  1.00  0.67           H  
ATOM   1184  N   TYR A  80      11.619  15.516   6.851  1.00  0.63           N  
ATOM   1185  CA  TYR A  80      12.732  16.309   6.372  1.00  0.63           C  
ATOM   1186  C   TYR A  80      13.972  16.101   7.199  1.00  0.63           C  
ATOM   1187  O   TYR A  80      13.902  15.887   8.410  1.00  0.63           O  
ATOM   1188  CB  TYR A  80      12.367  17.787   6.446  1.00  0.63           C  
ATOM   1189  CG  TYR A  80      11.159  18.117   5.698  1.00  0.63           C  
ATOM   1190  CD1 TYR A  80       9.940  17.953   6.331  1.00  0.63           C  
ATOM   1191  CD2 TYR A  80      11.229  18.572   4.409  1.00  0.63           C  
ATOM   1192  CE1 TYR A  80       8.791  18.234   5.669  1.00  0.63           C  
ATOM   1193  CE2 TYR A  80      10.066  18.860   3.732  1.00  0.63           C  
ATOM   1194  CZ  TYR A  80       8.853  18.689   4.358  1.00  0.63           C  
ATOM   1195  OH  TYR A  80       7.689  18.948   3.691  1.00  0.63           O  
ATOM   1196  H   TYR A  80      11.292  15.612   7.810  1.00  0.63           H  
ATOM   1197  HA  TYR A  80      12.957  16.024   5.350  1.00  0.63           H  
ATOM   1198 1HB  TYR A  80      12.218  18.076   7.487  1.00  0.63           H  
ATOM   1199 2HB  TYR A  80      13.192  18.383   6.049  1.00  0.63           H  
ATOM   1200  HD1 TYR A  80       9.903  17.587   7.363  1.00  0.63           H  
ATOM   1201  HD2 TYR A  80      12.200  18.694   3.928  1.00  0.63           H  
ATOM   1202  HE1 TYR A  80       7.831  18.095   6.170  1.00  0.63           H  
ATOM   1203  HE2 TYR A  80      10.106  19.213   2.701  1.00  0.63           H  
ATOM   1204  HH  TYR A  80       7.900  19.279   2.808  1.00  0.63           H  
ATOM   1205  N   LEU A  81      15.116  16.217   6.544  1.00  0.60           N  
ATOM   1206  CA  LEU A  81      16.386  16.173   7.251  1.00  0.60           C  
ATOM   1207  C   LEU A  81      17.157  17.444   6.924  1.00  0.60           C  
ATOM   1208  O   LEU A  81      17.538  17.684   5.774  1.00  0.60           O  
ATOM   1209  CB  LEU A  81      17.202  14.940   6.842  1.00  0.60           C  
ATOM   1210  CG  LEU A  81      18.583  14.787   7.525  1.00  0.60           C  
ATOM   1211  CD1 LEU A  81      18.363  14.559   9.031  1.00  0.60           C  
ATOM   1212  CD2 LEU A  81      19.368  13.637   6.876  1.00  0.60           C  
ATOM   1213  H   LEU A  81      15.086  16.379   5.538  1.00  0.60           H  
ATOM   1214  HA  LEU A  81      16.205  16.144   8.325  1.00  0.60           H  
ATOM   1215 1HB  LEU A  81      16.633  14.070   7.098  1.00  0.60           H  
ATOM   1216 2HB  LEU A  81      17.354  14.949   5.770  1.00  0.60           H  
ATOM   1217  HG  LEU A  81      19.149  15.709   7.411  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  81      19.316  14.460   9.524  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  81      17.816  15.406   9.454  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  81      17.785  13.646   9.177  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  81      20.339  13.549   7.357  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  81      18.822  12.711   6.988  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  81      19.512  13.846   5.825  1.00  0.60           H  
ATOM   1224  N   GLN A  82      17.372  18.276   7.930  1.00  0.59           N  
ATOM   1225  CA  GLN A  82      18.058  19.544   7.741  1.00  0.59           C  
ATOM   1226  C   GLN A  82      19.478  19.434   8.231  1.00  0.59           C  
ATOM   1227  O   GLN A  82      19.718  19.199   9.419  1.00  0.59           O  
ATOM   1228  CB  GLN A  82      17.357  20.672   8.488  1.00  0.59           C  
ATOM   1229  CG  GLN A  82      18.051  22.022   8.357  1.00  0.59           C  
ATOM   1230  CD  GLN A  82      17.882  22.661   6.985  1.00  0.59           C  
ATOM   1231  OE1 GLN A  82      16.746  22.992   6.609  1.00  0.59           O  
ATOM   1232  NE2 GLN A  82      18.972  22.826   6.247  1.00  0.59           N  
ATOM   1233  H   GLN A  82      17.047  18.031   8.861  1.00  0.59           H  
ATOM   1234  HA  GLN A  82      18.087  19.783   6.680  1.00  0.59           H  
ATOM   1235 1HB  GLN A  82      16.339  20.777   8.115  1.00  0.59           H  
ATOM   1236 2HB  GLN A  82      17.294  20.420   9.546  1.00  0.59           H  
ATOM   1237 1HG  GLN A  82      17.636  22.702   9.100  1.00  0.59           H  
ATOM   1238 2HG  GLN A  82      19.122  21.887   8.536  1.00  0.59           H  
ATOM   1239 1HE2 GLN A  82      18.911  23.238   5.340  1.00  0.59           H  
ATOM   1240 2HE2 GLN A  82      19.859  22.506   6.602  1.00  0.59           H  
ATOM   1241  N   MET A  83      20.428  19.554   7.328  1.00  0.58           N  
ATOM   1242  CA  MET A  83      21.805  19.396   7.721  1.00  0.58           C  
ATOM   1243  C   MET A  83      22.509  20.741   7.707  1.00  0.58           C  
ATOM   1244  O   MET A  83      22.551  21.407   6.669  1.00  0.58           O  
ATOM   1245  CB  MET A  83      22.457  18.429   6.768  1.00  0.58           C  
ATOM   1246  CG  MET A  83      21.699  17.097   6.659  1.00  0.58           C  
ATOM   1247  SD  MET A  83      22.491  15.895   5.600  1.00  0.58           S  
ATOM   1248  CE  MET A  83      22.190  16.575   4.029  1.00  0.58           C  
ATOM   1249  H   MET A  83      20.197  19.739   6.350  1.00  0.58           H  
ATOM   1250  HA  MET A  83      21.853  19.004   8.734  1.00  0.58           H  
ATOM   1251 1HB  MET A  83      22.526  18.874   5.777  1.00  0.58           H  
ATOM   1252 2HB  MET A  83      23.446  18.231   7.129  1.00  0.58           H  
ATOM   1253 1HG  MET A  83      21.558  16.667   7.636  1.00  0.58           H  
ATOM   1254 2HG  MET A  83      20.709  17.303   6.244  1.00  0.58           H  
ATOM   1255 1HE  MET A  83      22.623  15.934   3.280  1.00  0.58           H  
ATOM   1256 2HE  MET A  83      21.121  16.655   3.874  1.00  0.58           H  
ATOM   1257 3HE  MET A  83      22.641  17.564   3.971  1.00  0.58           H  
ATOM   1258  N   ASN A  84      23.029  21.162   8.860  1.00  0.59           N  
ATOM   1259  CA  ASN A  84      23.734  22.437   8.973  1.00  0.59           C  
ATOM   1260  C   ASN A  84      25.228  22.212   9.116  1.00  0.59           C  
ATOM   1261  O   ASN A  84      25.645  21.140   9.537  1.00  0.59           O  
ATOM   1262  CB  ASN A  84      23.186  23.250  10.137  1.00  0.59           C  
ATOM   1263  CG  ASN A  84      21.770  23.769   9.897  1.00  0.59           C  
ATOM   1264  OD1 ASN A  84      21.445  24.306   8.817  1.00  0.59           O  
ATOM   1265  ND2 ASN A  84      20.923  23.621  10.889  1.00  0.59           N  
ATOM   1266  H   ASN A  84      22.943  20.592   9.707  1.00  0.59           H  
ATOM   1267  HA  ASN A  84      23.588  22.999   8.055  1.00  0.59           H  
ATOM   1268 1HB  ASN A  84      23.184  22.626  11.036  1.00  0.59           H  
ATOM   1269 2HB  ASN A  84      23.847  24.095  10.328  1.00  0.59           H  
ATOM   1270 1HD2 ASN A  84      19.981  23.942  10.803  1.00  0.59           H  
ATOM   1271 2HD2 ASN A  84      21.221  23.184  11.741  1.00  0.59           H  
ATOM   1272  N   SER A  85      26.038  23.208   8.768  1.00  0.60           N  
ATOM   1273  CA  SER A  85      27.486  23.108   8.951  1.00  0.60           C  
ATOM   1274  C   SER A  85      28.058  21.819   8.353  1.00  0.60           C  
ATOM   1275  O   SER A  85      28.819  21.103   9.010  1.00  0.60           O  
ATOM   1276  CB  SER A  85      27.823  23.189  10.427  1.00  0.60           C  
ATOM   1277  OG  SER A  85      27.399  24.411  10.972  1.00  0.60           O  
ATOM   1278  H   SER A  85      25.649  24.055   8.374  1.00  0.60           H  
ATOM   1279  HA  SER A  85      27.945  23.955   8.441  1.00  0.60           H  
ATOM   1280 1HB  SER A  85      27.360  22.364  10.965  1.00  0.60           H  
ATOM   1281 2HB  SER A  85      28.900  23.090  10.552  1.00  0.60           H  
ATOM   1282  HG  SER A  85      27.840  25.095  10.461  1.00  0.60           H  
ATOM   1283  N   LEU A  86      27.686  21.529   7.109  1.00  0.61           N  
ATOM   1284  CA  LEU A  86      28.115  20.312   6.423  1.00  0.61           C  
ATOM   1285  C   LEU A  86      29.615  20.163   6.245  1.00  0.61           C  
ATOM   1286  O   LEU A  86      30.329  21.124   5.946  1.00  0.61           O  
ATOM   1287  CB  LEU A  86      27.402  20.219   5.076  1.00  0.61           C  
ATOM   1288  CG  LEU A  86      25.920  19.798   5.152  1.00  0.61           C  
ATOM   1289  CD1 LEU A  86      25.234  19.992   3.834  1.00  0.61           C  
ATOM   1290  CD2 LEU A  86      25.894  18.312   5.494  1.00  0.61           C  
ATOM   1291  H   LEU A  86      27.070  22.190   6.626  1.00  0.61           H  
ATOM   1292  HA  LEU A  86      27.781  19.464   7.028  1.00  0.61           H  
ATOM   1293 1HB  LEU A  86      27.446  21.197   4.590  1.00  0.61           H  
ATOM   1294 2HB  LEU A  86      27.928  19.508   4.462  1.00  0.61           H  
ATOM   1295  HG  LEU A  86      25.394  20.388   5.914  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  86      24.210  19.665   3.930  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  86      25.257  21.053   3.569  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  86      25.737  19.405   3.071  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  86      24.893  17.956   5.536  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  86      26.424  17.761   4.720  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  86      26.386  18.144   6.456  1.00  0.61           H  
ATOM   1302  N   LYS A  87      30.105  18.943   6.438  1.00  0.62           N  
ATOM   1303  CA  LYS A  87      31.526  18.660   6.282  1.00  0.62           C  
ATOM   1304  C   LYS A  87      31.727  17.773   5.049  1.00  0.62           C  
ATOM   1305  O   LYS A  87      30.798  17.087   4.649  1.00  0.62           O  
ATOM   1306  CB  LYS A  87      32.048  18.000   7.564  1.00  0.62           C  
ATOM   1307  CG  LYS A  87      31.867  18.841   8.827  1.00  0.62           C  
ATOM   1308  CD  LYS A  87      32.685  20.127   8.784  1.00  0.62           C  
ATOM   1309  CE  LYS A  87      32.554  20.901  10.091  1.00  0.62           C  
ATOM   1310  NZ  LYS A  87      33.343  22.171  10.076  1.00  0.62           N  
ATOM   1311  H   LYS A  87      29.477  18.171   6.713  1.00  0.62           H  
ATOM   1312  HA  LYS A  87      32.037  19.606   6.150  1.00  0.62           H  
ATOM   1313 1HB  LYS A  87      31.454  17.109   7.743  1.00  0.62           H  
ATOM   1314 2HB  LYS A  87      33.086  17.703   7.471  1.00  0.62           H  
ATOM   1315 1HG  LYS A  87      30.810  19.097   8.944  1.00  0.62           H  
ATOM   1316 2HG  LYS A  87      32.172  18.254   9.692  1.00  0.62           H  
ATOM   1317 1HD  LYS A  87      33.734  19.892   8.606  1.00  0.62           H  
ATOM   1318 2HD  LYS A  87      32.324  20.755   7.965  1.00  0.62           H  
ATOM   1319 1HE  LYS A  87      31.500  21.140  10.252  1.00  0.62           H  
ATOM   1320 2HE  LYS A  87      32.903  20.276  10.912  1.00  0.62           H  
ATOM   1321 1HZ  LYS A  87      33.222  22.650  10.956  1.00  0.62           H  
ATOM   1322 2HZ  LYS A  87      34.322  21.960   9.938  1.00  0.62           H  
ATOM   1323 3HZ  LYS A  87      33.015  22.759   9.323  1.00  0.62           H  
ATOM   1324  N   PRO A  88      32.899  17.752   4.398  1.00  0.63           N  
ATOM   1325  CA  PRO A  88      33.205  16.867   3.276  1.00  0.63           C  
ATOM   1326  C   PRO A  88      32.847  15.399   3.558  1.00  0.63           C  
ATOM   1327  O   PRO A  88      32.387  14.677   2.664  1.00  0.63           O  
ATOM   1328  CB  PRO A  88      34.711  17.072   3.122  1.00  0.63           C  
ATOM   1329  CG  PRO A  88      34.937  18.502   3.589  1.00  0.63           C  
ATOM   1330  CD  PRO A  88      33.994  18.675   4.760  1.00  0.63           C  
ATOM   1331  HA  PRO A  88      32.695  17.227   2.375  1.00  0.63           H  
ATOM   1332 1HB  PRO A  88      35.257  16.329   3.722  1.00  0.63           H  
ATOM   1333 2HB  PRO A  88      34.999  16.914   2.071  1.00  0.63           H  
ATOM   1334 1HG  PRO A  88      35.992  18.653   3.863  1.00  0.63           H  
ATOM   1335 2HG  PRO A  88      34.719  19.203   2.764  1.00  0.63           H  
ATOM   1336 1HD  PRO A  88      34.478  18.374   5.696  1.00  0.63           H  
ATOM   1337 2HD  PRO A  88      33.662  19.707   4.776  1.00  0.63           H  
ATOM   1338  N   GLU A  89      32.984  14.978   4.827  1.00  0.63           N  
ATOM   1339  CA  GLU A  89      32.678  13.613   5.275  1.00  0.63           C  
ATOM   1340  C   GLU A  89      31.188  13.267   5.166  1.00  0.63           C  
ATOM   1341  O   GLU A  89      30.811  12.099   5.258  1.00  0.63           O  
ATOM   1342  CB  GLU A  89      33.156  13.387   6.718  1.00  0.63           C  
ATOM   1343  CG  GLU A  89      32.373  14.151   7.766  1.00  0.63           C  
ATOM   1344  CD  GLU A  89      32.925  14.017   9.178  1.00  0.63           C  
ATOM   1345  OE1 GLU A  89      33.900  13.325   9.355  1.00  0.63           O  
ATOM   1346  OE2 GLU A  89      32.349  14.595  10.084  1.00  0.63           O  
ATOM   1347  H   GLU A  89      33.344  15.620   5.515  1.00  0.63           H  
ATOM   1348  HA  GLU A  89      33.223  12.920   4.633  1.00  0.63           H  
ATOM   1349 1HB  GLU A  89      33.091  12.326   6.960  1.00  0.63           H  
ATOM   1350 2HB  GLU A  89      34.201  13.681   6.804  1.00  0.63           H  
ATOM   1351 1HG  GLU A  89      32.403  15.176   7.478  1.00  0.63           H  
ATOM   1352 2HG  GLU A  89      31.330  13.827   7.749  1.00  0.63           H  
ATOM   1353  N   ASP A  90      30.339  14.279   4.974  1.00  0.62           N  
ATOM   1354  CA  ASP A  90      28.907  14.075   4.866  1.00  0.62           C  
ATOM   1355  C   ASP A  90      28.498  13.759   3.419  1.00  0.62           C  
ATOM   1356  O   ASP A  90      27.310  13.524   3.148  1.00  0.62           O  
ATOM   1357  CB  ASP A  90      28.150  15.308   5.408  1.00  0.62           C  
ATOM   1358  CG  ASP A  90      28.246  15.504   6.974  1.00  0.62           C  
ATOM   1359  OD1 ASP A  90      27.992  14.553   7.704  1.00  0.62           O  
ATOM   1360  OD2 ASP A  90      28.596  16.588   7.433  1.00  0.62           O  
ATOM   1361  H   ASP A  90      30.691  15.229   4.882  1.00  0.62           H  
ATOM   1362  HA  ASP A  90      28.644  13.217   5.476  1.00  0.62           H  
ATOM   1363 1HB  ASP A  90      28.534  16.201   4.924  1.00  0.62           H  
ATOM   1364 2HB  ASP A  90      27.098  15.233   5.136  1.00  0.62           H  
ATOM   1365  N   THR A  91      29.474  13.750   2.484  1.00  0.61           N  
ATOM   1366  CA  THR A  91      29.177  13.374   1.102  1.00  0.61           C  
ATOM   1367  C   THR A  91      28.713  11.925   1.090  1.00  0.61           C  
ATOM   1368  O   THR A  91      29.435  11.034   1.544  1.00  0.61           O  
ATOM   1369  CB  THR A  91      30.425  13.484   0.207  1.00  0.61           C  
ATOM   1370  OG1 THR A  91      30.920  14.841   0.204  1.00  0.61           O  
ATOM   1371  CG2 THR A  91      30.147  12.972  -1.219  1.00  0.61           C  
ATOM   1372  H   THR A  91      30.439  13.983   2.728  1.00  0.61           H  
ATOM   1373  HA  THR A  91      28.384  14.012   0.722  1.00  0.61           H  
ATOM   1374  HB  THR A  91      31.206  12.857   0.635  1.00  0.61           H  
ATOM   1375  HG1 THR A  91      31.423  14.982   1.046  1.00  0.61           H  
ATOM   1376 1HG2 THR A  91      31.059  13.037  -1.807  1.00  0.61           H  
ATOM   1377 2HG2 THR A  91      29.823  11.934  -1.167  1.00  0.61           H  
ATOM   1378 3HG2 THR A  91      29.386  13.535  -1.696  1.00  0.61           H  
ATOM   1379  N   ALA A  92      27.514  11.686   0.578  1.00  0.60           N  
ATOM   1380  CA  ALA A  92      26.943  10.340   0.607  1.00  0.60           C  
ATOM   1381  C   ALA A  92      25.603  10.269  -0.089  1.00  0.60           C  
ATOM   1382  O   ALA A  92      25.000  11.300  -0.407  1.00  0.60           O  
ATOM   1383  CB  ALA A  92      26.764   9.874   2.026  1.00  0.60           C  
ATOM   1384  H   ALA A  92      27.005  12.468   0.167  1.00  0.60           H  
ATOM   1385  HA  ALA A  92      27.625   9.668   0.087  1.00  0.60           H  
ATOM   1386 1HB  ALA A  92      26.344   8.877   2.023  1.00  0.60           H  
ATOM   1387 2HB  ALA A  92      27.694   9.857   2.578  1.00  0.60           H  
ATOM   1388 3HB  ALA A  92      26.084  10.562   2.493  1.00  0.60           H  
ATOM   1389  N   VAL A  93      25.103   9.054  -0.275  1.00  0.59           N  
ATOM   1390  CA  VAL A  93      23.721   8.909  -0.682  1.00  0.59           C  
ATOM   1391  C   VAL A  93      22.871   8.725   0.570  1.00  0.59           C  
ATOM   1392  O   VAL A  93      23.184   7.907   1.437  1.00  0.59           O  
ATOM   1393  CB  VAL A  93      23.509   7.732  -1.640  1.00  0.59           C  
ATOM   1394  CG1 VAL A  93      22.015   7.611  -1.977  1.00  0.59           C  
ATOM   1395  CG2 VAL A  93      24.297   7.971  -2.893  1.00  0.59           C  
ATOM   1396  H   VAL A  93      25.653   8.222  -0.062  1.00  0.59           H  
ATOM   1397  HA  VAL A  93      23.408   9.814  -1.187  1.00  0.59           H  
ATOM   1398  HB  VAL A  93      23.833   6.808  -1.159  1.00  0.59           H  
ATOM   1399 1HG1 VAL A  93      21.857   6.778  -2.658  1.00  0.59           H  
ATOM   1400 2HG1 VAL A  93      21.437   7.449  -1.073  1.00  0.59           H  
ATOM   1401 3HG1 VAL A  93      21.682   8.526  -2.450  1.00  0.59           H  
ATOM   1402 1HG2 VAL A  93      24.152   7.143  -3.583  1.00  0.59           H  
ATOM   1403 2HG2 VAL A  93      23.956   8.895  -3.360  1.00  0.59           H  
ATOM   1404 3HG2 VAL A  93      25.356   8.058  -2.650  1.00  0.59           H  
ATOM   1405  N   TYR A  94      21.828   9.516   0.693  1.00  0.59           N  
ATOM   1406  CA  TYR A  94      20.947   9.450   1.839  1.00  0.59           C  
ATOM   1407  C   TYR A  94      19.702   8.700   1.457  1.00  0.59           C  
ATOM   1408  O   TYR A  94      19.247   8.814   0.320  1.00  0.59           O  
ATOM   1409  CB  TYR A  94      20.636  10.861   2.316  1.00  0.59           C  
ATOM   1410  CG  TYR A  94      21.822  11.528   2.985  1.00  0.59           C  
ATOM   1411  CD1 TYR A  94      22.882  11.989   2.217  1.00  0.59           C  
ATOM   1412  CD2 TYR A  94      21.834  11.714   4.364  1.00  0.59           C  
ATOM   1413  CE1 TYR A  94      23.961  12.591   2.826  1.00  0.59           C  
ATOM   1414  CE2 TYR A  94      22.908  12.339   4.959  1.00  0.59           C  
ATOM   1415  CZ  TYR A  94      23.982  12.769   4.180  1.00  0.59           C  
ATOM   1416  OH  TYR A  94      25.096  13.368   4.760  1.00  0.59           O  
ATOM   1417  H   TYR A  94      21.638  10.182  -0.048  1.00  0.59           H  
ATOM   1418  HA  TYR A  94      21.443   8.905   2.634  1.00  0.59           H  
ATOM   1419 1HB  TYR A  94      20.341  11.465   1.473  1.00  0.59           H  
ATOM   1420 2HB  TYR A  94      19.808  10.838   3.019  1.00  0.59           H  
ATOM   1421  HD1 TYR A  94      22.876  11.853   1.131  1.00  0.59           H  
ATOM   1422  HD2 TYR A  94      20.996  11.366   4.971  1.00  0.59           H  
ATOM   1423  HE1 TYR A  94      24.807  12.921   2.240  1.00  0.59           H  
ATOM   1424  HE2 TYR A  94      22.921  12.481   6.036  1.00  0.59           H  
ATOM   1425  HH  TYR A  94      25.813  13.467   4.077  1.00  0.59           H  
ATOM   1426  N   TYR A  95      19.158   7.932   2.396  1.00  0.61           N  
ATOM   1427  CA  TYR A  95      17.923   7.200   2.160  1.00  0.61           C  
ATOM   1428  C   TYR A  95      16.927   7.391   3.279  1.00  0.61           C  
ATOM   1429  O   TYR A  95      17.276   7.363   4.459  1.00  0.61           O  
ATOM   1430  CB  TYR A  95      18.172   5.698   2.031  1.00  0.61           C  
ATOM   1431  CG  TYR A  95      19.090   5.278   0.924  1.00  0.61           C  
ATOM   1432  CD1 TYR A  95      20.467   5.267   1.131  1.00  0.61           C  
ATOM   1433  CD2 TYR A  95      18.564   4.880  -0.293  1.00  0.61           C  
ATOM   1434  CE1 TYR A  95      21.304   4.860   0.119  1.00  0.61           C  
ATOM   1435  CE2 TYR A  95      19.404   4.474  -1.305  1.00  0.61           C  
ATOM   1436  CZ  TYR A  95      20.769   4.461  -1.105  1.00  0.61           C  
ATOM   1437  OH  TYR A  95      21.608   4.047  -2.120  1.00  0.61           O  
ATOM   1438  H   TYR A  95      19.621   7.873   3.297  1.00  0.61           H  
ATOM   1439  HA  TYR A  95      17.462   7.574   1.248  1.00  0.61           H  
ATOM   1440 1HB  TYR A  95      18.584   5.324   2.970  1.00  0.61           H  
ATOM   1441 2HB  TYR A  95      17.216   5.201   1.877  1.00  0.61           H  
ATOM   1442  HD1 TYR A  95      20.885   5.578   2.094  1.00  0.61           H  
ATOM   1443  HD2 TYR A  95      17.480   4.885  -0.451  1.00  0.61           H  
ATOM   1444  HE1 TYR A  95      22.375   4.850   0.274  1.00  0.61           H  
ATOM   1445  HE2 TYR A  95      18.986   4.161  -2.264  1.00  0.61           H  
ATOM   1446  HH  TYR A  95      22.522   4.202  -1.865  1.00  0.61           H  
ATOM   1447  N   CYS A  96      15.679   7.489   2.891  1.00  0.66           N  
ATOM   1448  CA  CYS A  96      14.523   7.594   3.763  1.00  0.66           C  
ATOM   1449  C   CYS A  96      13.875   6.241   3.958  1.00  0.66           C  
ATOM   1450  O   CYS A  96      13.775   5.437   3.022  1.00  0.66           O  
ATOM   1451  CB  CYS A  96      13.542   8.582   3.182  1.00  0.66           C  
ATOM   1452  SG  CYS A  96      12.015   8.821   4.026  1.00  0.66           S  
ATOM   1453  H   CYS A  96      15.519   7.534   1.883  1.00  0.66           H  
ATOM   1454  HA  CYS A  96      14.853   7.972   4.729  1.00  0.66           H  
ATOM   1455 1HB  CYS A  96      14.045   9.544   3.118  1.00  0.66           H  
ATOM   1456 2HB  CYS A  96      13.308   8.274   2.167  1.00  0.66           H  
ATOM   1457  N   ALA A  97      13.440   5.979   5.179  1.00  0.77           N  
ATOM   1458  CA  ALA A  97      12.784   4.716   5.463  1.00  0.77           C  
ATOM   1459  C   ALA A  97      11.636   4.880   6.452  1.00  0.77           C  
ATOM   1460  O   ALA A  97      11.615   5.811   7.263  1.00  0.77           O  
ATOM   1461  CB  ALA A  97      13.805   3.734   5.991  1.00  0.77           C  
ATOM   1462  H   ALA A  97      13.598   6.667   5.914  1.00  0.77           H  
ATOM   1463  HA  ALA A  97      12.374   4.335   4.534  1.00  0.77           H  
ATOM   1464 1HB  ALA A  97      13.326   2.779   6.147  1.00  0.77           H  
ATOM   1465 2HB  ALA A  97      14.573   3.630   5.269  1.00  0.77           H  
ATOM   1466 3HB  ALA A  97      14.229   4.100   6.923  1.00  0.77           H  
ATOM   1467  N   VAL A  98      10.680   3.946   6.381  1.00  0.97           N  
ATOM   1468  CA  VAL A  98       9.514   3.939   7.277  1.00  0.97           C  
ATOM   1469  C   VAL A  98       9.322   2.566   7.930  1.00  0.97           C  
ATOM   1470  O   VAL A  98       9.526   1.533   7.267  1.00  0.97           O  
ATOM   1471  CB  VAL A  98       8.249   4.316   6.476  1.00  0.97           C  
ATOM   1472  CG1 VAL A  98       8.006   3.286   5.441  1.00  0.97           C  
ATOM   1473  CG2 VAL A  98       7.036   4.443   7.377  1.00  0.97           C  
ATOM   1474  H   VAL A  98      10.779   3.226   5.663  1.00  0.97           H  
ATOM   1475  HA  VAL A  98       9.675   4.677   8.053  1.00  0.97           H  
ATOM   1476  HB  VAL A  98       8.433   5.264   5.970  1.00  0.97           H  
ATOM   1477 1HG1 VAL A  98       7.138   3.556   4.838  1.00  0.97           H  
ATOM   1478 2HG1 VAL A  98       8.880   3.221   4.826  1.00  0.97           H  
ATOM   1479 3HG1 VAL A  98       7.831   2.327   5.924  1.00  0.97           H  
ATOM   1480 1HG2 VAL A  98       6.172   4.719   6.783  1.00  0.97           H  
ATOM   1481 2HG2 VAL A  98       6.847   3.492   7.856  1.00  0.97           H  
ATOM   1482 3HG2 VAL A  98       7.214   5.208   8.134  1.00  0.97           H  
ATOM   1483  N   ALA A  99       8.913   2.557   9.217  1.00  1.32           N  
ATOM   1484  CA  ALA A  99       8.691   1.300   9.947  1.00  1.32           C  
ATOM   1485  C   ALA A  99       7.566   1.326  10.971  1.00  1.32           C  
ATOM   1486  O   ALA A  99       7.384   2.288  11.719  1.00  1.32           O  
ATOM   1487  CB  ALA A  99       9.928   0.922  10.738  1.00  1.32           C  
ATOM   1488  H   ALA A  99       8.772   3.455   9.682  1.00  1.32           H  
ATOM   1489  HA  ALA A  99       8.471   0.531   9.209  1.00  1.32           H  
ATOM   1490 1HB  ALA A  99       9.757  -0.035  11.236  1.00  1.32           H  
ATOM   1491 2HB  ALA A  99      10.752   0.841  10.111  1.00  1.32           H  
ATOM   1492 3HB  ALA A  99      10.126   1.689  11.485  1.00  1.32           H  
ATOM   1493  N   TRP A 100       6.888   0.195  11.095  1.00  1.91           N  
ATOM   1494  CA  TRP A 100       5.866  -0.011  12.114  1.00  1.91           C  
ATOM   1495  C   TRP A 100       6.388   0.077  13.550  1.00  1.91           C  
ATOM   1496  O   TRP A 100       5.715   0.609  14.428  1.00  1.91           O  
ATOM   1497  CB  TRP A 100       5.195  -1.362  11.896  1.00  1.91           C  
ATOM   1498  CG  TRP A 100       4.118  -1.686  12.888  1.00  1.91           C  
ATOM   1499  CD1 TRP A 100       4.069  -2.747  13.748  1.00  1.91           C  
ATOM   1500  CD2 TRP A 100       2.927  -0.918  13.136  1.00  1.91           C  
ATOM   1501  NE1 TRP A 100       2.915  -2.696  14.494  1.00  1.91           N  
ATOM   1502  CE2 TRP A 100       2.205  -1.582  14.129  1.00  1.91           C  
ATOM   1503  CE3 TRP A 100       2.427   0.251  12.608  1.00  1.91           C  
ATOM   1504  CZ2 TRP A 100       0.991  -1.102  14.591  1.00  1.91           C  
ATOM   1505  CZ3 TRP A 100       1.223   0.732  13.055  1.00  1.91           C  
ATOM   1506  CH2 TRP A 100       0.514   0.080  14.022  1.00  1.91           C  
ATOM   1507  H   TRP A 100       7.037  -0.540  10.389  1.00  1.91           H  
ATOM   1508  HA  TRP A 100       5.110   0.765  11.992  1.00  1.91           H  
ATOM   1509 1HB  TRP A 100       4.765  -1.395  10.897  1.00  1.91           H  
ATOM   1510 2HB  TRP A 100       5.949  -2.147  11.940  1.00  1.91           H  
ATOM   1511  HD1 TRP A 100       4.825  -3.525  13.825  1.00  1.91           H  
ATOM   1512  HE1 TRP A 100       2.635  -3.367  15.196  1.00  1.91           H  
ATOM   1513  HE3 TRP A 100       2.982   0.781  11.852  1.00  1.91           H  
ATOM   1514  HZ2 TRP A 100       0.421  -1.615  15.365  1.00  1.91           H  
ATOM   1515  HZ3 TRP A 100       0.859   1.645  12.615  1.00  1.91           H  
ATOM   1516  HH2 TRP A 100      -0.438   0.493  14.354  1.00  1.91           H  
ATOM   1517  N   LEU A 101       7.561  -0.493  13.821  1.00  2.77           N  
ATOM   1518  CA  LEU A 101       8.033  -0.494  15.204  1.00  2.77           C  
ATOM   1519  C   LEU A 101       8.665   0.829  15.610  1.00  2.77           C  
ATOM   1520  O   LEU A 101       9.518   1.364  14.904  1.00  2.77           O  
ATOM   1521  CB  LEU A 101       9.076  -1.587  15.436  1.00  2.77           C  
ATOM   1522  CG  LEU A 101       8.563  -2.991  15.673  1.00  2.77           C  
ATOM   1523  CD1 LEU A 101       7.922  -3.495  14.404  1.00  2.77           C  
ATOM   1524  CD2 LEU A 101       9.734  -3.868  16.113  1.00  2.77           C  
ATOM   1525  H   LEU A 101       8.105  -0.912  13.081  1.00  2.77           H  
ATOM   1526  HA  LEU A 101       7.178  -0.680  15.853  1.00  2.77           H  
ATOM   1527 1HB  LEU A 101       9.756  -1.616  14.584  1.00  2.77           H  
ATOM   1528 2HB  LEU A 101       9.637  -1.319  16.311  1.00  2.77           H  
ATOM   1529  HG  LEU A 101       7.802  -2.987  16.454  1.00  2.77           H  
ATOM   1530 1HD1 LEU A 101       7.548  -4.507  14.561  1.00  2.77           H  
ATOM   1531 2HD1 LEU A 101       7.102  -2.844  14.136  1.00  2.77           H  
ATOM   1532 3HD1 LEU A 101       8.656  -3.496  13.609  1.00  2.77           H  
ATOM   1533 1HD2 LEU A 101       9.389  -4.889  16.282  1.00  2.77           H  
ATOM   1534 2HD2 LEU A 101      10.487  -3.863  15.346  1.00  2.77           H  
ATOM   1535 3HD2 LEU A 101      10.162  -3.473  17.034  1.00  2.77           H  
ATOM   1536  N   SER A 102       8.312   1.285  16.815  1.00  3.90           N  
ATOM   1537  CA  SER A 102       8.835   2.521  17.406  1.00  3.90           C  
ATOM   1538  C   SER A 102       9.975   2.245  18.376  1.00  3.90           C  
ATOM   1539  O   SER A 102      10.396   3.104  19.150  1.00  3.90           O  
ATOM   1540  CB  SER A 102       7.724   3.277  18.104  1.00  3.90           C  
ATOM   1541  OG  SER A 102       7.196   2.533  19.174  1.00  3.90           O  
ATOM   1542  H   SER A 102       7.608   0.776  17.328  1.00  3.90           H  
ATOM   1543  HA  SER A 102       9.228   3.137  16.602  1.00  3.90           H  
ATOM   1544 1HB  SER A 102       8.111   4.229  18.468  1.00  3.90           H  
ATOM   1545 2HB  SER A 102       6.936   3.503  17.382  1.00  3.90           H  
ATOM   1546  HG  SER A 102       7.911   2.446  19.808  1.00  3.90           H  
ATOM   1547  N   ILE A 103      10.436   1.011  18.340  1.00  5.11           N  
ATOM   1548  CA  ILE A 103      11.519   0.483  19.147  1.00  5.11           C  
ATOM   1549  C   ILE A 103      12.832   1.248  18.951  1.00  5.11           C  
ATOM   1550  O   ILE A 103      13.790   1.028  19.682  1.00  5.11           O  
ATOM   1551  CB  ILE A 103      11.717  -0.985  18.773  1.00  5.11           C  
ATOM   1552  CG1 ILE A 103      12.561  -1.697  19.810  1.00  5.11           C  
ATOM   1553  CG2 ILE A 103      12.364  -1.077  17.399  1.00  5.11           C  
ATOM   1554  CD1 ILE A 103      11.897  -1.788  21.154  1.00  5.11           C  
ATOM   1555  H   ILE A 103      10.002   0.395  17.670  1.00  5.11           H  
ATOM   1556  HA  ILE A 103      11.232   0.553  20.196  1.00  5.11           H  
ATOM   1557  HB  ILE A 103      10.743  -1.472  18.740  1.00  5.11           H  
ATOM   1558 1HG1 ILE A 103      12.768  -2.702  19.467  1.00  5.11           H  
ATOM   1559 2HG1 ILE A 103      13.508  -1.166  19.922  1.00  5.11           H  
ATOM   1560 1HG2 ILE A 103      12.452  -2.104  17.133  1.00  5.11           H  
ATOM   1561 2HG2 ILE A 103      11.751  -0.568  16.662  1.00  5.11           H  
ATOM   1562 3HG2 ILE A 103      13.340  -0.629  17.420  1.00  5.11           H  
ATOM   1563 1HD1 ILE A 103      12.554  -2.310  21.849  1.00  5.11           H  
ATOM   1564 2HD1 ILE A 103      11.696  -0.784  21.530  1.00  5.11           H  
ATOM   1565 3HD1 ILE A 103      10.960  -2.335  21.060  1.00  5.11           H  
ATOM   1566  N   PRO A 104      12.969   1.888  17.781  1.00  6.00           N  
ATOM   1567  CA  PRO A 104      13.383   2.697  16.602  1.00  6.00           C  
ATOM   1568  C   PRO A 104      14.803   2.296  16.171  1.00  6.00           C  
ATOM   1569  O   PRO A 104      15.207   2.576  15.045  1.00  6.00           O  
ATOM   1570  CB  PRO A 104      13.389   4.171  16.971  1.00  6.00           C  
ATOM   1571  CG  PRO A 104      13.890   4.217  18.201  1.00  6.00           C  
ATOM   1572  CD  PRO A 104      13.631   2.966  18.813  1.00  6.00           C  
ATOM   1573  HA  PRO A 104      12.667   2.512  15.785  1.00  6.00           H  
ATOM   1574 1HB  PRO A 104      13.991   4.740  16.250  1.00  6.00           H  
ATOM   1575 2HB  PRO A 104      12.360   4.570  16.921  1.00  6.00           H  
ATOM   1576 1HG  PRO A 104      14.973   4.436  18.156  1.00  6.00           H  
ATOM   1577 2HG  PRO A 104      13.427   5.042  18.755  1.00  6.00           H  
ATOM   1578 1HD  PRO A 104      14.645   2.720  19.184  1.00  6.00           H  
ATOM   1579 2HD  PRO A 104      12.935   3.137  19.654  1.00  6.00           H  
ATOM   1580  N   ASP A 105      15.548   1.613  17.052  1.00  6.18           N  
ATOM   1581  CA  ASP A 105      16.902   1.163  16.734  1.00  6.18           C  
ATOM   1582  C   ASP A 105      16.944  -0.121  15.899  1.00  6.18           C  
ATOM   1583  O   ASP A 105      17.948  -0.434  15.251  1.00  6.18           O  
ATOM   1584  CB  ASP A 105      17.713   0.965  18.015  1.00  6.18           C  
ATOM   1585  CG  ASP A 105      18.027   2.287  18.748  1.00  6.18           C  
ATOM   1586  OD1 ASP A 105      17.874   3.335  18.159  1.00  6.18           O  
ATOM   1587  OD2 ASP A 105      18.437   2.226  19.883  1.00  6.18           O  
ATOM   1588  H   ASP A 105      15.171   1.398  17.973  1.00  6.18           H  
ATOM   1589  HA  ASP A 105      17.385   1.949  16.155  1.00  6.18           H  
ATOM   1590 1HB  ASP A 105      17.154   0.317  18.693  1.00  6.18           H  
ATOM   1591 2HB  ASP A 105      18.649   0.462  17.779  1.00  6.18           H  
ATOM   1592  N   LEU A 106      15.863  -0.888  15.895  1.00  5.57           N  
ATOM   1593  CA  LEU A 106      15.912  -2.166  15.198  1.00  5.57           C  
ATOM   1594  C   LEU A 106      15.602  -2.005  13.720  1.00  5.57           C  
ATOM   1595  O   LEU A 106      14.499  -2.309  13.261  1.00  5.57           O  
ATOM   1596  CB  LEU A 106      14.948  -3.192  15.788  1.00  5.57           C  
ATOM   1597  CG  LEU A 106      15.130  -3.542  17.261  1.00  5.57           C  
ATOM   1598  CD1 LEU A 106      14.080  -4.596  17.658  1.00  5.57           C  
ATOM   1599  CD2 LEU A 106      16.535  -4.042  17.483  1.00  5.57           C  
ATOM   1600  H   LEU A 106      15.035  -0.597  16.391  1.00  5.57           H  
ATOM   1601  HA  LEU A 106      16.921  -2.567  15.290  1.00  5.57           H  
ATOM   1602 1HB  LEU A 106      13.933  -2.869  15.613  1.00  5.57           H  
ATOM   1603 2HB  LEU A 106      15.108  -4.119  15.249  1.00  5.57           H  
ATOM   1604  HG  LEU A 106      14.966  -2.653  17.872  1.00  5.57           H  
ATOM   1605 1HD1 LEU A 106      14.196  -4.845  18.712  1.00  5.57           H  
ATOM   1606 2HD1 LEU A 106      13.077  -4.221  17.489  1.00  5.57           H  
ATOM   1607 3HD1 LEU A 106      14.227  -5.491  17.056  1.00  5.57           H  
ATOM   1608 1HD2 LEU A 106      16.671  -4.290  18.536  1.00  5.57           H  
ATOM   1609 2HD2 LEU A 106      16.704  -4.932  16.874  1.00  5.57           H  
ATOM   1610 3HD2 LEU A 106      17.247  -3.265  17.197  1.00  5.57           H  
ATOM   1611  N   ALA A 107      16.624  -1.583  12.977  1.00  4.51           N  
ATOM   1612  CA  ALA A 107      16.567  -1.277  11.537  1.00  4.51           C  
ATOM   1613  C   ALA A 107      16.130  -2.486  10.705  1.00  4.51           C  
ATOM   1614  O   ALA A 107      15.639  -2.357   9.580  1.00  4.51           O  
ATOM   1615  CB  ALA A 107      17.920  -0.783  11.052  1.00  4.51           C  
ATOM   1616  H   ALA A 107      17.475  -1.371  13.502  1.00  4.51           H  
ATOM   1617  HA  ALA A 107      15.827  -0.495  11.406  1.00  4.51           H  
ATOM   1618 1HB  ALA A 107      17.860  -0.522   9.997  1.00  4.51           H  
ATOM   1619 2HB  ALA A 107      18.210   0.097  11.629  1.00  4.51           H  
ATOM   1620 3HB  ALA A 107      18.662  -1.568  11.189  1.00  4.51           H  
ATOM   1621  N   GLU A 108      16.263  -3.664  11.287  1.00  3.38           N  
ATOM   1622  CA  GLU A 108      15.892  -4.924  10.671  1.00  3.38           C  
ATOM   1623  C   GLU A 108      14.400  -4.944  10.321  1.00  3.38           C  
ATOM   1624  O   GLU A 108      13.966  -5.712   9.465  1.00  3.38           O  
ATOM   1625  CB  GLU A 108      16.206  -6.068  11.635  1.00  3.38           C  
ATOM   1626  CG  GLU A 108      17.696  -6.292  11.884  1.00  3.38           C  
ATOM   1627  CD  GLU A 108      17.982  -7.390  12.891  1.00  3.38           C  
ATOM   1628  OE1 GLU A 108      17.054  -7.889  13.482  1.00  3.38           O  
ATOM   1629  OE2 GLU A 108      19.131  -7.723  13.063  1.00  3.38           O  
ATOM   1630  H   GLU A 108      16.655  -3.682  12.216  1.00  3.38           H  
ATOM   1631  HA  GLU A 108      16.467  -5.048   9.751  1.00  3.38           H  
ATOM   1632 1HB  GLU A 108      15.729  -5.865  12.598  1.00  3.38           H  
ATOM   1633 2HB  GLU A 108      15.780  -6.994  11.250  1.00  3.38           H  
ATOM   1634 1HG  GLU A 108      18.176  -6.547  10.939  1.00  3.38           H  
ATOM   1635 2HG  GLU A 108      18.131  -5.358  12.239  1.00  3.38           H  
ATOM   1636  N   TRP A 109      13.617  -4.113  11.013  1.00  2.43           N  
ATOM   1637  CA  TRP A 109      12.184  -4.032  10.815  1.00  2.43           C  
ATOM   1638  C   TRP A 109      11.694  -2.967   9.830  1.00  2.43           C  
ATOM   1639  O   TRP A 109      10.491  -2.727   9.777  1.00  2.43           O  
ATOM   1640  CB  TRP A 109      11.502  -3.797  12.148  1.00  2.43           C  
ATOM   1641  CG  TRP A 109      11.544  -4.980  13.039  1.00  2.43           C  
ATOM   1642  CD1 TRP A 109      12.543  -5.324  13.883  1.00  2.43           C  
ATOM   1643  CD2 TRP A 109      10.514  -5.976  13.208  1.00  2.43           C  
ATOM   1644  NE1 TRP A 109      12.214  -6.468  14.565  1.00  2.43           N  
ATOM   1645  CE2 TRP A 109      10.972  -6.875  14.168  1.00  2.43           C  
ATOM   1646  CE3 TRP A 109       9.254  -6.171  12.632  1.00  2.43           C  
ATOM   1647  CZ2 TRP A 109      10.216  -7.956  14.576  1.00  2.43           C  
ATOM   1648  CZ3 TRP A 109       8.495  -7.253  13.041  1.00  2.43           C  
ATOM   1649  CH2 TRP A 109       8.963  -8.122  13.989  1.00  2.43           C  
ATOM   1650  H   TRP A 109      14.035  -3.497  11.711  1.00  2.43           H  
ATOM   1651  HA  TRP A 109      11.855  -4.998  10.437  1.00  2.43           H  
ATOM   1652 1HB  TRP A 109      11.986  -2.964  12.661  1.00  2.43           H  
ATOM   1653 2HB  TRP A 109      10.464  -3.521  11.980  1.00  2.43           H  
ATOM   1654  HD1 TRP A 109      13.460  -4.774  13.989  1.00  2.43           H  
ATOM   1655  HE1 TRP A 109      12.794  -6.934  15.250  1.00  2.43           H  
ATOM   1656  HE3 TRP A 109       8.875  -5.479  11.879  1.00  2.43           H  
ATOM   1657  HZ2 TRP A 109      10.571  -8.661  15.329  1.00  2.43           H  
ATOM   1658  HZ3 TRP A 109       7.512  -7.395  12.589  1.00  2.43           H  
ATOM   1659  HH2 TRP A 109       8.338  -8.965  14.288  1.00  2.43           H  
ATOM   1660  N   TYR A 110      12.568  -2.297   9.065  1.00  1.75           N  
ATOM   1661  CA  TYR A 110      11.983  -1.314   8.136  1.00  1.75           C  
ATOM   1662  C   TYR A 110      11.037  -1.974   7.169  1.00  1.75           C  
ATOM   1663  O   TYR A 110      11.294  -3.077   6.684  1.00  1.75           O  
ATOM   1664  CB  TYR A 110      13.018  -0.483   7.373  1.00  1.75           C  
ATOM   1665  CG  TYR A 110      13.564   0.577   8.222  1.00  1.75           C  
ATOM   1666  CD1 TYR A 110      14.792   0.486   8.700  1.00  1.75           C  
ATOM   1667  CD2 TYR A 110      12.768   1.631   8.564  1.00  1.75           C  
ATOM   1668  CE1 TYR A 110      15.247   1.418   9.534  1.00  1.75           C  
ATOM   1669  CE2 TYR A 110      13.208   2.600   9.416  1.00  1.75           C  
ATOM   1670  CZ  TYR A 110      14.459   2.482   9.916  1.00  1.75           C  
ATOM   1671  OH  TYR A 110      14.956   3.396  10.807  1.00  1.75           O  
ATOM   1672  H   TYR A 110      13.575  -2.460   9.129  1.00  1.75           H  
ATOM   1673  HA  TYR A 110      11.387  -0.622   8.708  1.00  1.75           H  
ATOM   1674 1HB  TYR A 110      13.837  -1.120   7.045  1.00  1.75           H  
ATOM   1675 2HB  TYR A 110      12.560  -0.026   6.489  1.00  1.75           H  
ATOM   1676  HD1 TYR A 110      15.418  -0.347   8.425  1.00  1.75           H  
ATOM   1677  HD2 TYR A 110      11.784   1.679   8.163  1.00  1.75           H  
ATOM   1678  HE1 TYR A 110      16.232   1.303   9.911  1.00  1.75           H  
ATOM   1679  HE2 TYR A 110      12.560   3.434   9.696  1.00  1.75           H  
ATOM   1680  HH  TYR A 110      15.803   3.101  11.092  1.00  1.75           H  
ATOM   1681  N   ASP A 111       9.937  -1.280   6.880  1.00  1.30           N  
ATOM   1682  CA  ASP A 111       8.947  -1.814   5.974  1.00  1.30           C  
ATOM   1683  C   ASP A 111       9.233  -1.323   4.559  1.00  1.30           C  
ATOM   1684  O   ASP A 111       9.162  -2.097   3.603  1.00  1.30           O  
ATOM   1685  CB  ASP A 111       7.549  -1.370   6.428  1.00  1.30           C  
ATOM   1686  CG  ASP A 111       7.160  -1.896   7.838  1.00  1.30           C  
ATOM   1687  OD1 ASP A 111       7.204  -3.077   8.061  1.00  1.30           O  
ATOM   1688  OD2 ASP A 111       6.799  -1.072   8.667  1.00  1.30           O  
ATOM   1689  H   ASP A 111       9.791  -0.359   7.285  1.00  1.30           H  
ATOM   1690  HA  ASP A 111       9.002  -2.902   5.986  1.00  1.30           H  
ATOM   1691 1HB  ASP A 111       7.508  -0.279   6.442  1.00  1.30           H  
ATOM   1692 2HB  ASP A 111       6.812  -1.720   5.711  1.00  1.30           H  
ATOM   1693  N   TYR A 112       9.588  -0.037   4.429  1.00  1.02           N  
ATOM   1694  CA  TYR A 112       9.884   0.498   3.098  1.00  1.02           C  
ATOM   1695  C   TYR A 112      11.090   1.432   3.094  1.00  1.02           C  
ATOM   1696  O   TYR A 112      11.342   2.159   4.061  1.00  1.02           O  
ATOM   1697  CB  TYR A 112       8.669   1.213   2.490  1.00  1.02           C  
ATOM   1698  CG  TYR A 112       7.427   0.342   2.405  1.00  1.02           C  
ATOM   1699  CD1 TYR A 112       6.530   0.308   3.471  1.00  1.02           C  
ATOM   1700  CD2 TYR A 112       7.181  -0.428   1.275  1.00  1.02           C  
ATOM   1701  CE1 TYR A 112       5.402  -0.486   3.409  1.00  1.02           C  
ATOM   1702  CE2 TYR A 112       6.042  -1.227   1.212  1.00  1.02           C  
ATOM   1703  CZ  TYR A 112       5.155  -1.256   2.275  1.00  1.02           C  
ATOM   1704  OH  TYR A 112       4.018  -2.053   2.228  1.00  1.02           O  
ATOM   1705  H   TYR A 112       9.632   0.555   5.259  1.00  1.02           H  
ATOM   1706  HA  TYR A 112      10.135  -0.337   2.445  1.00  1.02           H  
ATOM   1707 1HB  TYR A 112       8.427   2.090   3.029  1.00  1.02           H  
ATOM   1708 2HB  TYR A 112       8.920   1.534   1.477  1.00  1.02           H  
ATOM   1709  HD1 TYR A 112       6.716   0.904   4.356  1.00  1.02           H  
ATOM   1710  HD2 TYR A 112       7.878  -0.406   0.438  1.00  1.02           H  
ATOM   1711  HE1 TYR A 112       4.709  -0.507   4.248  1.00  1.02           H  
ATOM   1712  HE2 TYR A 112       5.850  -1.831   0.326  1.00  1.02           H  
ATOM   1713  HH  TYR A 112       3.987  -2.549   1.385  1.00  1.02           H  
ATOM   1714  N   TRP A 113      11.796   1.443   1.962  1.00  0.85           N  
ATOM   1715  CA  TRP A 113      12.920   2.349   1.713  1.00  0.85           C  
ATOM   1716  C   TRP A 113      12.670   3.133   0.439  1.00  0.85           C  
ATOM   1717  O   TRP A 113      12.082   2.602  -0.508  1.00  0.85           O  
ATOM   1718  CB  TRP A 113      14.223   1.572   1.547  1.00  0.85           C  
ATOM   1719  CG  TRP A 113      14.685   0.878   2.786  1.00  0.85           C  
ATOM   1720  CD1 TRP A 113      14.297  -0.343   3.267  1.00  0.85           C  
ATOM   1721  CD2 TRP A 113      15.677   1.368   3.690  1.00  0.85           C  
ATOM   1722  NE1 TRP A 113      14.982  -0.632   4.419  1.00  0.85           N  
ATOM   1723  CE2 TRP A 113      15.829   0.409   4.697  1.00  0.85           C  
ATOM   1724  CE3 TRP A 113      16.439   2.526   3.728  1.00  0.85           C  
ATOM   1725  CZ2 TRP A 113      16.722   0.580   5.736  1.00  0.85           C  
ATOM   1726  CZ3 TRP A 113      17.323   2.696   4.760  1.00  0.85           C  
ATOM   1727  CH2 TRP A 113      17.463   1.746   5.746  1.00  0.85           C  
ATOM   1728  H   TRP A 113      11.533   0.800   1.229  1.00  0.85           H  
ATOM   1729  HA  TRP A 113      13.016   3.045   2.543  1.00  0.85           H  
ATOM   1730 1HB  TRP A 113      14.105   0.830   0.759  1.00  0.85           H  
ATOM   1731 2HB  TRP A 113      15.008   2.261   1.228  1.00  0.85           H  
ATOM   1732  HD1 TRP A 113      13.558  -0.993   2.803  1.00  0.85           H  
ATOM   1733  HE1 TRP A 113      14.884  -1.480   4.968  1.00  0.85           H  
ATOM   1734  HE3 TRP A 113      16.329   3.284   2.952  1.00  0.85           H  
ATOM   1735  HZ2 TRP A 113      16.851  -0.163   6.523  1.00  0.85           H  
ATOM   1736  HZ3 TRP A 113      17.894   3.600   4.768  1.00  0.85           H  
ATOM   1737  HH2 TRP A 113      18.174   1.907   6.550  1.00  0.85           H  
ATOM   1738  N   GLY A 114      13.135   4.377   0.404  1.00  0.76           N  
ATOM   1739  CA  GLY A 114      12.983   5.208  -0.782  1.00  0.76           C  
ATOM   1740  C   GLY A 114      14.094   5.090  -1.801  1.00  0.76           C  
ATOM   1741  O   GLY A 114      15.051   4.331  -1.640  1.00  0.76           O  
ATOM   1742  H   GLY A 114      13.570   4.766   1.241  1.00  0.76           H  
ATOM   1743 1HA  GLY A 114      12.047   4.955  -1.275  1.00  0.76           H  
ATOM   1744 2HA  GLY A 114      12.902   6.252  -0.471  1.00  0.76           H  
ATOM   1745  N   GLN A 115      13.958   5.902  -2.847  1.00  0.70           N  
ATOM   1746  CA  GLN A 115      14.921   5.947  -3.954  1.00  0.70           C  
ATOM   1747  C   GLN A 115      16.308   6.488  -3.583  1.00  0.70           C  
ATOM   1748  O   GLN A 115      17.302   6.172  -4.241  1.00  0.70           O  
ATOM   1749  CB  GLN A 115      14.338   6.784  -5.102  1.00  0.70           C  
ATOM   1750  CG  GLN A 115      14.176   8.289  -4.805  1.00  0.70           C  
ATOM   1751  CD  GLN A 115      13.492   9.025  -5.957  1.00  0.70           C  
ATOM   1752  OE1 GLN A 115      12.902   8.376  -6.831  1.00  0.70           O  
ATOM   1753  NE2 GLN A 115      13.556  10.364  -5.987  1.00  0.70           N  
ATOM   1754  H   GLN A 115      13.108   6.471  -2.869  1.00  0.70           H  
ATOM   1755  HA  GLN A 115      15.057   4.927  -4.313  1.00  0.70           H  
ATOM   1756 1HB  GLN A 115      14.983   6.689  -5.975  1.00  0.70           H  
ATOM   1757 2HB  GLN A 115      13.360   6.390  -5.375  1.00  0.70           H  
ATOM   1758 1HG  GLN A 115      13.574   8.400  -3.907  1.00  0.70           H  
ATOM   1759 2HG  GLN A 115      15.157   8.735  -4.657  1.00  0.70           H  
ATOM   1760 1HE2 GLN A 115      13.122  10.862  -6.739  1.00  0.70           H  
ATOM   1761 2HE2 GLN A 115      14.047  10.912  -5.269  1.00  0.70           H  
ATOM   1762  N   GLY A 116      16.367   7.292  -2.532  1.00  0.66           N  
ATOM   1763  CA  GLY A 116      17.605   7.892  -2.065  1.00  0.66           C  
ATOM   1764  C   GLY A 116      17.990   9.165  -2.814  1.00  0.66           C  
ATOM   1765  O   GLY A 116      17.429   9.485  -3.868  1.00  0.66           O  
ATOM   1766  H   GLY A 116      15.522   7.493  -2.010  1.00  0.66           H  
ATOM   1767 1HA  GLY A 116      17.477   8.127  -1.017  1.00  0.66           H  
ATOM   1768 2HA  GLY A 116      18.416   7.172  -2.129  1.00  0.66           H  
ATOM   1769  N   THR A 117      18.979   9.875  -2.276  1.00  0.64           N  
ATOM   1770  CA  THR A 117      19.472  11.107  -2.888  1.00  0.64           C  
ATOM   1771  C   THR A 117      20.955  11.360  -2.629  1.00  0.64           C  
ATOM   1772  O   THR A 117      21.453  11.155  -1.527  1.00  0.64           O  
ATOM   1773  CB  THR A 117      18.664  12.280  -2.338  1.00  0.64           C  
ATOM   1774  OG1 THR A 117      19.136  13.509  -2.901  1.00  0.64           O  
ATOM   1775  CG2 THR A 117      18.783  12.287  -0.855  1.00  0.64           C  
ATOM   1776  H   THR A 117      19.350   9.548  -1.386  1.00  0.64           H  
ATOM   1777  HA  THR A 117      19.320  11.039  -3.964  1.00  0.64           H  
ATOM   1778  HB  THR A 117      17.610  12.149  -2.603  1.00  0.64           H  
ATOM   1779  HG1 THR A 117      20.102  13.480  -2.949  1.00  0.64           H  
ATOM   1780 1HG2 THR A 117      18.192  13.069  -0.465  1.00  0.64           H  
ATOM   1781 2HG2 THR A 117      18.415  11.338  -0.451  1.00  0.64           H  
ATOM   1782 3HG2 THR A 117      19.825  12.426  -0.577  1.00  0.64           H  
ATOM   1783  N   GLN A 118      21.654  11.873  -3.635  1.00  0.63           N  
ATOM   1784  CA  GLN A 118      23.081  12.172  -3.486  1.00  0.63           C  
ATOM   1785  C   GLN A 118      23.350  13.586  -2.992  1.00  0.63           C  
ATOM   1786  O   GLN A 118      22.840  14.555  -3.564  1.00  0.63           O  
ATOM   1787  CB  GLN A 118      23.814  11.966  -4.819  1.00  0.63           C  
ATOM   1788  CG  GLN A 118      25.350  12.268  -4.799  1.00  0.63           C  
ATOM   1789  CD  GLN A 118      26.221  11.228  -4.035  1.00  0.63           C  
ATOM   1790  OE1 GLN A 118      26.165  10.030  -4.337  1.00  0.63           O  
ATOM   1791  NE2 GLN A 118      27.037  11.674  -3.089  1.00  0.63           N  
ATOM   1792  H   GLN A 118      21.199  12.032  -4.524  1.00  0.63           H  
ATOM   1793  HA  GLN A 118      23.504  11.488  -2.755  1.00  0.63           H  
ATOM   1794 1HB  GLN A 118      23.691  10.932  -5.138  1.00  0.63           H  
ATOM   1795 2HB  GLN A 118      23.363  12.600  -5.581  1.00  0.63           H  
ATOM   1796 1HG  GLN A 118      25.702  12.297  -5.828  1.00  0.63           H  
ATOM   1797 2HG  GLN A 118      25.514  13.244  -4.335  1.00  0.63           H  
ATOM   1798 1HE2 GLN A 118      27.622  11.029  -2.608  1.00  0.63           H  
ATOM   1799 2HE2 GLN A 118      27.081  12.661  -2.869  1.00  0.63           H  
ATOM   1800  N   VAL A 119      24.156  13.679  -1.943  1.00  0.65           N  
ATOM   1801  CA  VAL A 119      24.607  14.946  -1.383  1.00  0.65           C  
ATOM   1802  C   VAL A 119      26.112  15.019  -1.496  1.00  0.65           C  
ATOM   1803  O   VAL A 119      26.814  14.089  -1.082  1.00  0.65           O  
ATOM   1804  CB  VAL A 119      24.221  15.057   0.093  1.00  0.65           C  
ATOM   1805  CG1 VAL A 119      24.756  16.364   0.709  1.00  0.65           C  
ATOM   1806  CG2 VAL A 119      22.689  14.976   0.205  1.00  0.65           C  
ATOM   1807  H   VAL A 119      24.484  12.818  -1.503  1.00  0.65           H  
ATOM   1808  HA  VAL A 119      24.169  15.772  -1.944  1.00  0.65           H  
ATOM   1809  HB  VAL A 119      24.667  14.248   0.621  1.00  0.65           H  
ATOM   1810 1HG1 VAL A 119      24.480  16.422   1.759  1.00  0.65           H  
ATOM   1811 2HG1 VAL A 119      25.841  16.390   0.623  1.00  0.65           H  
ATOM   1812 3HG1 VAL A 119      24.341  17.196   0.177  1.00  0.65           H  
ATOM   1813 1HG2 VAL A 119      22.393  15.028   1.239  1.00  0.65           H  
ATOM   1814 2HG2 VAL A 119      22.253  15.805  -0.339  1.00  0.65           H  
ATOM   1815 3HG2 VAL A 119      22.333  14.034  -0.219  1.00  0.65           H  
ATOM   1816  N   THR A 120      26.612  16.104  -2.065  1.00  0.72           N  
ATOM   1817  CA  THR A 120      28.050  16.258  -2.197  1.00  0.72           C  
ATOM   1818  C   THR A 120      28.502  17.515  -1.491  1.00  0.72           C  
ATOM   1819  O   THR A 120      27.887  18.570  -1.646  1.00  0.72           O  
ATOM   1820  CB  THR A 120      28.491  16.269  -3.684  1.00  0.72           C  
ATOM   1821  OG1 THR A 120      28.108  15.036  -4.314  1.00  0.72           O  
ATOM   1822  CG2 THR A 120      30.007  16.414  -3.767  1.00  0.72           C  
ATOM   1823  H   THR A 120      25.981  16.837  -2.396  1.00  0.72           H  
ATOM   1824  HA  THR A 120      28.537  15.442  -1.697  1.00  0.72           H  
ATOM   1825  HB  THR A 120      28.016  17.100  -4.203  1.00  0.72           H  
ATOM   1826  HG1 THR A 120      28.523  14.982  -5.181  1.00  0.72           H  
ATOM   1827 1HG2 THR A 120      30.314  16.417  -4.811  1.00  0.72           H  
ATOM   1828 2HG2 THR A 120      30.321  17.345  -3.300  1.00  0.72           H  
ATOM   1829 3HG2 THR A 120      30.479  15.578  -3.252  1.00  0.72           H  
ATOM   1830  N   VAL A 121      29.554  17.399  -0.685  1.00  0.83           N  
ATOM   1831  CA  VAL A 121      30.062  18.565   0.017  1.00  0.83           C  
ATOM   1832  C   VAL A 121      31.518  18.806  -0.383  1.00  0.83           C  
ATOM   1833  O   VAL A 121      32.359  17.912  -0.263  1.00  0.83           O  
ATOM   1834  CB  VAL A 121      29.959  18.356   1.534  1.00  0.83           C  
ATOM   1835  CG1 VAL A 121      30.473  19.590   2.252  1.00  0.83           C  
ATOM   1836  CG2 VAL A 121      28.524  18.019   1.938  1.00  0.83           C  
ATOM   1837  H   VAL A 121      30.011  16.495  -0.554  1.00  0.83           H  
ATOM   1838  HA  VAL A 121      29.474  19.436  -0.259  1.00  0.83           H  
ATOM   1839  HB  VAL A 121      30.585  17.523   1.815  1.00  0.83           H  
ATOM   1840 1HG1 VAL A 121      30.416  19.445   3.317  1.00  0.83           H  
ATOM   1841 2HG1 VAL A 121      31.506  19.781   1.965  1.00  0.83           H  
ATOM   1842 3HG1 VAL A 121      29.855  20.443   1.976  1.00  0.83           H  
ATOM   1843 1HG2 VAL A 121      28.491  17.850   3.009  1.00  0.83           H  
ATOM   1844 2HG2 VAL A 121      27.868  18.834   1.677  1.00  0.83           H  
ATOM   1845 3HG2 VAL A 121      28.201  17.114   1.427  1.00  0.83           H  
ATOM   1846  N   SER A 122      31.807  20.003  -0.887  1.00  0.99           N  
ATOM   1847  CA  SER A 122      33.159  20.334  -1.347  1.00  0.99           C  
ATOM   1848  C   SER A 122      33.791  21.508  -0.611  1.00  0.99           C  
ATOM   1849  O   SER A 122      33.107  22.287   0.049  1.00  0.99           O  
ATOM   1850  CB  SER A 122      33.165  20.592  -2.841  1.00  0.99           C  
ATOM   1851  OG  SER A 122      32.820  19.430  -3.553  1.00  0.99           O  
ATOM   1852  H   SER A 122      31.051  20.687  -0.974  1.00  0.99           H  
ATOM   1853  HA  SER A 122      33.794  19.465  -1.169  1.00  0.99           H  
ATOM   1854 1HB  SER A 122      32.462  21.393  -3.074  1.00  0.99           H  
ATOM   1855 2HB  SER A 122      34.155  20.929  -3.145  1.00  0.99           H  
ATOM   1856  HG  SER A 122      33.350  18.721  -3.172  1.00  0.99           H  
ATOM   1857  N   SER A 123      35.109  21.614  -0.709  1.00  1.19           N  
ATOM   1858  CA  SER A 123      35.832  22.709  -0.083  1.00  1.19           C  
ATOM   1859  C   SER A 123      37.157  22.924  -0.793  1.00  1.19           C  
ATOM   1860  O   SER A 123      37.909  23.837  -0.451  1.00  1.19           O  
ATOM   1861  OXT SER A 123      37.591  22.009  -1.489  1.00  1.19           O  
ATOM   1862  CB  SER A 123      36.080  22.400   1.380  1.00  1.19           C  
ATOM   1863  OG  SER A 123      36.766  23.444   2.007  1.00  1.19           O  
ATOM   1864  H   SER A 123      35.621  20.932  -1.250  1.00  1.19           H  
ATOM   1865  HA  SER A 123      35.236  23.621  -0.169  1.00  1.19           H  
ATOM   1866 1HB  SER A 123      35.141  22.231   1.873  1.00  1.19           H  
ATOM   1867 2HB  SER A 123      36.660  21.482   1.462  1.00  1.19           H  
ATOM   1868  HG  SER A 123      36.186  24.211   1.950  1.00  1.19           H  
TER    1869
ENDMDL

REMARK ID 653233 MODEL 3 2025-01-11_00000385_2_19
PFRMAT TS
TARGET 2025-01-11_00000385_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.083  -0.723  -2.119  1.00  1.28           N  
ATOM      2  CA  GLN A   1       1.343  -0.724  -1.812  1.00  1.28           C  
ATOM      3  C   GLN A   1       1.902   0.673  -1.644  1.00  1.28           C  
ATOM      4  O   GLN A   1       1.297   1.661  -2.058  1.00  1.28           O  
ATOM      5  CB  GLN A   1       2.135  -1.453  -2.903  1.00  1.28           C  
ATOM      6  CG  GLN A   1       1.838  -2.940  -3.031  1.00  1.28           C  
ATOM      7  CD  GLN A   1       2.302  -3.719  -1.800  1.00  1.28           C  
ATOM      8  OE1 GLN A   1       3.500  -3.701  -1.476  1.00  1.28           O  
ATOM      9  NE2 GLN A   1       1.381  -4.401  -1.126  1.00  1.28           N  
ATOM     10 1H   GLN A   1      -0.276  -1.409  -2.834  1.00  1.28           H  
ATOM     11 2H   GLN A   1      -0.607  -0.946  -1.285  1.00  1.28           H  
ATOM     12 3H   GLN A   1      -0.352   0.193  -2.449  1.00  1.28           H  
ATOM     13  HA  GLN A   1       1.486  -1.251  -0.870  1.00  1.28           H  
ATOM     14 1HB  GLN A   1       1.927  -0.989  -3.866  1.00  1.28           H  
ATOM     15 2HB  GLN A   1       3.203  -1.336  -2.715  1.00  1.28           H  
ATOM     16 1HG  GLN A   1       0.763  -3.080  -3.143  1.00  1.28           H  
ATOM     17 2HG  GLN A   1       2.360  -3.332  -3.904  1.00  1.28           H  
ATOM     18 1HE2 GLN A   1       1.637  -4.931  -0.316  1.00  1.28           H  
ATOM     19 2HE2 GLN A   1       0.428  -4.387  -1.431  1.00  1.28           H  
ATOM     20  N   VAL A   2       3.075   0.730  -1.041  1.00  1.11           N  
ATOM     21  CA  VAL A   2       3.791   1.970  -0.788  1.00  1.11           C  
ATOM     22  C   VAL A   2       4.571   2.533  -1.950  1.00  1.11           C  
ATOM     23  O   VAL A   2       5.307   1.823  -2.640  1.00  1.11           O  
ATOM     24  CB  VAL A   2       4.751   1.779   0.376  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       5.674   2.998   0.544  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       3.939   1.531   1.623  1.00  1.11           C  
ATOM     27  H   VAL A   2       3.506  -0.129  -0.727  1.00  1.11           H  
ATOM     28  HA  VAL A   2       3.053   2.708  -0.488  1.00  1.11           H  
ATOM     29  HB  VAL A   2       5.345   0.965   0.184  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       6.353   2.828   1.370  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       6.260   3.137  -0.360  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.096   3.881   0.719  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       4.600   1.369   2.471  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       3.309   2.392   1.805  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       3.314   0.651   1.480  1.00  1.11           H  
ATOM     36  N   GLN A   3       4.399   3.832  -2.143  1.00  0.95           N  
ATOM     37  CA  GLN A   3       5.120   4.578  -3.150  1.00  0.95           C  
ATOM     38  C   GLN A   3       5.865   5.740  -2.510  1.00  0.95           C  
ATOM     39  O   GLN A   3       5.293   6.516  -1.736  1.00  0.95           O  
ATOM     40  CB  GLN A   3       4.170   5.116  -4.224  1.00  0.95           C  
ATOM     41  CG  GLN A   3       4.879   5.884  -5.332  1.00  0.95           C  
ATOM     42  CD  GLN A   3       3.944   6.367  -6.427  1.00  0.95           C  
ATOM     43  OE1 GLN A   3       2.719   6.329  -6.288  1.00  0.95           O  
ATOM     44  NE2 GLN A   3       4.520   6.828  -7.532  1.00  0.95           N  
ATOM     45  H   GLN A   3       3.737   4.315  -1.537  1.00  0.95           H  
ATOM     46  HA  GLN A   3       5.852   3.921  -3.619  1.00  0.95           H  
ATOM     47 1HB  GLN A   3       3.625   4.286  -4.675  1.00  0.95           H  
ATOM     48 2HB  GLN A   3       3.435   5.778  -3.761  1.00  0.95           H  
ATOM     49 1HG  GLN A   3       5.363   6.746  -4.894  1.00  0.95           H  
ATOM     50 2HG  GLN A   3       5.629   5.235  -5.784  1.00  0.95           H  
ATOM     51 1HE2 GLN A   3       3.956   7.160  -8.290  1.00  0.95           H  
ATOM     52 2HE2 GLN A   3       5.516   6.843  -7.608  1.00  0.95           H  
ATOM     53  N   LEU A   4       7.154   5.844  -2.808  1.00  0.82           N  
ATOM     54  CA  LEU A   4       7.948   6.954  -2.293  1.00  0.82           C  
ATOM     55  C   LEU A   4       8.366   7.844  -3.474  1.00  0.82           C  
ATOM     56  O   LEU A   4       8.845   7.335  -4.501  1.00  0.82           O  
ATOM     57  CB  LEU A   4       9.205   6.449  -1.555  1.00  0.82           C  
ATOM     58  CG  LEU A   4       9.068   5.495  -0.353  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      10.468   5.168   0.134  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       8.272   6.113   0.712  1.00  0.82           C  
ATOM     61  H   LEU A   4       7.581   5.159  -3.415  1.00  0.82           H  
ATOM     62  HA  LEU A   4       7.347   7.546  -1.608  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       9.764   5.895  -2.235  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       9.795   7.307  -1.241  1.00  0.82           H  
ATOM     65  HG  LEU A   4       8.590   4.565  -0.666  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      10.419   4.505   0.961  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      11.034   4.701  -0.667  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      10.969   6.079   0.442  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       8.195   5.433   1.561  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       8.757   7.040   1.023  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       7.284   6.324   0.323  1.00  0.82           H  
ATOM     72  N   VAL A   5       8.170   9.156  -3.344  1.00  0.73           N  
ATOM     73  CA  VAL A   5       8.534  10.077  -4.423  1.00  0.73           C  
ATOM     74  C   VAL A   5       9.422  11.207  -3.944  1.00  0.73           C  
ATOM     75  O   VAL A   5       9.060  11.940  -3.017  1.00  0.73           O  
ATOM     76  CB  VAL A   5       7.275  10.685  -5.066  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       7.680  11.655  -6.170  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       6.386   9.568  -5.615  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.752   9.512  -2.482  1.00  0.73           H  
ATOM     80  HA  VAL A   5       9.079   9.521  -5.186  1.00  0.73           H  
ATOM     81  HB  VAL A   5       6.724  11.253  -4.314  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       6.789  12.093  -6.614  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       8.303  12.449  -5.756  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       8.243  11.120  -6.936  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       5.493  10.000  -6.065  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       6.935   8.999  -6.367  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       6.093   8.915  -4.803  1.00  0.73           H  
ATOM     88  N   GLU A   6      10.578  11.372  -4.583  1.00  0.67           N  
ATOM     89  CA  GLU A   6      11.486  12.421  -4.171  1.00  0.67           C  
ATOM     90  C   GLU A   6      11.501  13.636  -5.085  1.00  0.67           C  
ATOM     91  O   GLU A   6      11.288  13.535  -6.297  1.00  0.67           O  
ATOM     92  CB  GLU A   6      12.861  11.842  -4.071  1.00  0.67           C  
ATOM     93  CG  GLU A   6      12.943  10.803  -3.109  1.00  0.67           C  
ATOM     94  CD  GLU A   6      14.148  10.146  -3.195  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      15.168  10.771  -3.283  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      14.085   8.952  -3.254  1.00  0.67           O  
ATOM     97  H   GLU A   6      10.879  10.742  -5.331  1.00  0.67           H  
ATOM     98  HA  GLU A   6      11.187  12.745  -3.189  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      13.189  11.481  -5.023  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      13.550  12.622  -3.748  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      12.850  11.240  -2.135  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      12.128  10.095  -3.250  1.00  0.67           H  
ATOM    103  N   SER A   7      11.830  14.780  -4.493  1.00  0.64           N  
ATOM    104  CA  SER A   7      11.973  16.031  -5.219  1.00  0.64           C  
ATOM    105  C   SER A   7      12.991  16.981  -4.585  1.00  0.64           C  
ATOM    106  O   SER A   7      13.428  16.789  -3.448  1.00  0.64           O  
ATOM    107  CB  SER A   7      10.627  16.711  -5.280  1.00  0.64           C  
ATOM    108  OG  SER A   7      10.198  17.105  -4.002  1.00  0.64           O  
ATOM    109  H   SER A   7      11.913  14.770  -3.479  1.00  0.64           H  
ATOM    110  HA  SER A   7      12.302  15.800  -6.232  1.00  0.64           H  
ATOM    111 1HB  SER A   7      10.685  17.581  -5.931  1.00  0.64           H  
ATOM    112 2HB  SER A   7       9.897  16.026  -5.714  1.00  0.64           H  
ATOM    113  HG  SER A   7      10.190  16.303  -3.461  1.00  0.64           H  
ATOM    114  N   GLY A   8      13.365  18.031  -5.328  1.00  0.63           N  
ATOM    115  CA  GLY A   8      14.290  19.046  -4.802  1.00  0.63           C  
ATOM    116  C   GLY A   8      15.741  18.937  -5.287  1.00  0.63           C  
ATOM    117  O   GLY A   8      16.613  19.621  -4.763  1.00  0.63           O  
ATOM    118  H   GLY A   8      12.984  18.145  -6.257  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      13.907  20.032  -5.061  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      14.283  19.001  -3.712  1.00  0.63           H  
ATOM    121  N   GLY A   9      16.000  18.107  -6.294  1.00  0.63           N  
ATOM    122  CA  GLY A   9      17.367  17.959  -6.810  1.00  0.63           C  
ATOM    123  C   GLY A   9      17.720  19.114  -7.749  1.00  0.63           C  
ATOM    124  O   GLY A   9      17.096  20.176  -7.691  1.00  0.63           O  
ATOM    125  H   GLY A   9      15.252  17.567  -6.695  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      18.069  17.924  -5.982  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      17.463  17.014  -7.344  1.00  0.63           H  
ATOM    128  N   GLY A  10      18.723  18.923  -8.605  1.00  0.63           N  
ATOM    129  CA  GLY A  10      19.167  19.991  -9.502  1.00  0.63           C  
ATOM    130  C   GLY A  10      20.589  20.485  -9.227  1.00  0.63           C  
ATOM    131  O   GLY A  10      21.316  19.923  -8.401  1.00  0.63           O  
ATOM    132  H   GLY A  10      19.180  18.013  -8.647  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      19.108  19.631 -10.529  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      18.477  20.830  -9.429  1.00  0.63           H  
ATOM    135  N   LEU A  11      20.982  21.531  -9.961  1.00  0.63           N  
ATOM    136  CA  LEU A  11      22.334  22.092  -9.914  1.00  0.63           C  
ATOM    137  C   LEU A  11      22.530  23.235  -8.930  1.00  0.63           C  
ATOM    138  O   LEU A  11      21.824  24.247  -8.980  1.00  0.63           O  
ATOM    139  CB  LEU A  11      22.741  22.599 -11.307  1.00  0.63           C  
ATOM    140  CG  LEU A  11      24.121  23.318 -11.392  1.00  0.63           C  
ATOM    141  CD1 LEU A  11      25.237  22.354 -11.072  1.00  0.63           C  
ATOM    142  CD2 LEU A  11      24.298  23.881 -12.786  1.00  0.63           C  
ATOM    143  H   LEU A  11      20.315  21.948 -10.594  1.00  0.63           H  
ATOM    144  HA  LEU A  11      23.012  21.294  -9.631  1.00  0.63           H  
ATOM    145 1HB  LEU A  11      22.770  21.751 -11.989  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      21.984  23.297 -11.657  1.00  0.63           H  
ATOM    147  HG  LEU A  11      24.155  24.127 -10.662  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11      26.189  22.868 -11.128  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11      25.108  21.964 -10.076  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11      25.216  21.548 -11.789  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11      25.258  24.393 -12.850  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11      24.269  23.069 -13.513  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      23.494  24.586 -12.996  1.00  0.63           H  
ATOM    154  N   VAL A  12      23.510  23.056  -8.054  1.00  0.63           N  
ATOM    155  CA  VAL A  12      23.899  24.044  -7.062  1.00  0.63           C  
ATOM    156  C   VAL A  12      25.394  24.296  -7.124  1.00  0.63           C  
ATOM    157  O   VAL A  12      26.146  23.509  -7.708  1.00  0.63           O  
ATOM    158  CB  VAL A  12      23.546  23.581  -5.646  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      22.067  23.370  -5.516  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      24.283  22.318  -5.350  1.00  0.63           C  
ATOM    161  H   VAL A  12      24.012  22.167  -8.087  1.00  0.63           H  
ATOM    162  HA  VAL A  12      23.375  24.978  -7.271  1.00  0.63           H  
ATOM    163  HB  VAL A  12      23.835  24.352  -4.933  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      21.841  23.063  -4.504  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      21.546  24.301  -5.735  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      21.746  22.601  -6.216  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      24.037  22.009  -4.364  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      23.988  21.544  -6.061  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12      25.356  22.497  -5.426  1.00  0.63           H  
ATOM    170  N   GLN A  13      25.837  25.384  -6.517  1.00  0.62           N  
ATOM    171  CA  GLN A  13      27.263  25.631  -6.484  1.00  0.62           C  
ATOM    172  C   GLN A  13      27.922  25.010  -5.270  1.00  0.62           C  
ATOM    173  O   GLN A  13      27.298  24.882  -4.209  1.00  0.62           O  
ATOM    174  CB  GLN A  13      27.579  27.122  -6.537  1.00  0.62           C  
ATOM    175  CG  GLN A  13      27.179  27.781  -7.840  1.00  0.62           C  
ATOM    176  CD  GLN A  13      27.559  29.249  -7.898  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      27.572  29.948  -6.881  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      27.878  29.725  -9.096  1.00  0.62           N  
ATOM    179  H   GLN A  13      25.194  26.023  -6.071  1.00  0.62           H  
ATOM    180  HA  GLN A  13      27.683  25.178  -7.366  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      27.077  27.633  -5.718  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      28.655  27.261  -6.402  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      27.688  27.262  -8.656  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      26.100  27.698  -7.963  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      28.140  30.686  -9.201  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      27.859  29.121  -9.894  1.00  0.62           H  
ATOM    187  N   ALA A  14      29.187  24.644  -5.432  1.00  0.62           N  
ATOM    188  CA  ALA A  14      29.955  24.095  -4.325  1.00  0.62           C  
ATOM    189  C   ALA A  14      29.970  25.101  -3.193  1.00  0.62           C  
ATOM    190  O   ALA A  14      30.103  26.307  -3.414  1.00  0.62           O  
ATOM    191  CB  ALA A  14      31.372  23.741  -4.756  1.00  0.62           C  
ATOM    192  H   ALA A  14      29.602  24.753  -6.355  1.00  0.62           H  
ATOM    193  HA  ALA A  14      29.456  23.199  -3.965  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      31.909  23.325  -3.906  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      31.343  23.007  -5.565  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      31.887  24.629  -5.104  1.00  0.62           H  
ATOM    197  N   GLY A  15      29.817  24.596  -1.979  1.00  0.61           N  
ATOM    198  CA  GLY A  15      29.786  25.398  -0.770  1.00  0.61           C  
ATOM    199  C   GLY A  15      28.357  25.814  -0.413  1.00  0.61           C  
ATOM    200  O   GLY A  15      28.113  26.318   0.686  1.00  0.61           O  
ATOM    201  H   GLY A  15      29.721  23.590  -1.881  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      30.217  24.825   0.050  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      30.403  26.284  -0.908  1.00  0.61           H  
ATOM    204  N   GLY A  16      27.410  25.572  -1.326  1.00  0.60           N  
ATOM    205  CA  GLY A  16      26.016  25.935  -1.127  1.00  0.60           C  
ATOM    206  C   GLY A  16      25.216  24.830  -0.454  1.00  0.60           C  
ATOM    207  O   GLY A  16      25.774  23.954   0.222  1.00  0.60           O  
ATOM    208  H   GLY A  16      27.658  25.166  -2.229  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      25.958  26.846  -0.531  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      25.572  26.163  -2.096  1.00  0.60           H  
ATOM    211  N   SER A  17      23.900  24.856  -0.655  1.00  0.59           N  
ATOM    212  CA  SER A  17      23.035  23.892   0.009  1.00  0.59           C  
ATOM    213  C   SER A  17      21.874  23.445  -0.864  1.00  0.59           C  
ATOM    214  O   SER A  17      21.489  24.130  -1.815  1.00  0.59           O  
ATOM    215  CB  SER A  17      22.480  24.514   1.283  1.00  0.59           C  
ATOM    216  OG  SER A  17      21.664  25.615   0.984  1.00  0.59           O  
ATOM    217  H   SER A  17      23.495  25.570  -1.243  1.00  0.59           H  
ATOM    218  HA  SER A  17      23.629  23.015   0.261  1.00  0.59           H  
ATOM    219 1HB  SER A  17      21.902  23.764   1.827  1.00  0.59           H  
ATOM    220 2HB  SER A  17      23.300  24.823   1.928  1.00  0.59           H  
ATOM    221  HG  SER A  17      20.955  25.271   0.434  1.00  0.59           H  
ATOM    222  N   LEU A  18      21.317  22.290  -0.511  1.00  0.59           N  
ATOM    223  CA  LEU A  18      20.155  21.733  -1.199  1.00  0.59           C  
ATOM    224  C   LEU A  18      19.288  20.903  -0.261  1.00  0.59           C  
ATOM    225  O   LEU A  18      19.814  20.178   0.583  1.00  0.59           O  
ATOM    226  CB  LEU A  18      20.619  20.894  -2.387  1.00  0.59           C  
ATOM    227  CG  LEU A  18      19.538  20.311  -3.288  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      20.013  20.307  -4.721  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      19.274  18.932  -2.892  1.00  0.59           C  
ATOM    230  H   LEU A  18      21.737  21.794   0.278  1.00  0.59           H  
ATOM    231  HA  LEU A  18      19.552  22.557  -1.578  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      21.282  21.484  -2.996  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      21.177  20.053  -1.999  1.00  0.59           H  
ATOM    234  HG  LEU A  18      18.624  20.903  -3.214  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      19.248  19.881  -5.356  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      20.205  21.315  -5.035  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      20.906  19.731  -4.795  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      18.519  18.544  -3.542  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      20.174  18.361  -3.003  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      18.933  18.894  -1.866  1.00  0.59           H  
ATOM    241  N   ARG A  19      17.965  21.019  -0.387  1.00  0.59           N  
ATOM    242  CA  ARG A  19      17.079  20.200   0.438  1.00  0.59           C  
ATOM    243  C   ARG A  19      16.265  19.231  -0.410  1.00  0.59           C  
ATOM    244  O   ARG A  19      15.546  19.646  -1.318  1.00  0.59           O  
ATOM    245  CB  ARG A  19      16.088  21.049   1.230  1.00  0.59           C  
ATOM    246  CG  ARG A  19      15.150  20.225   2.127  1.00  0.59           C  
ATOM    247  CD  ARG A  19      14.177  21.067   2.888  1.00  0.59           C  
ATOM    248  NE  ARG A  19      14.807  21.903   3.902  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      14.137  22.775   4.686  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      12.830  22.901   4.571  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      14.795  23.500   5.570  1.00  0.59           N  
ATOM    252  H   ARG A  19      17.573  21.646  -1.077  1.00  0.59           H  
ATOM    253  HA  ARG A  19      17.681  19.624   1.135  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      16.628  21.747   1.861  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      15.471  21.628   0.547  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      14.581  19.524   1.516  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      15.753  19.663   2.846  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      13.651  21.716   2.193  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      13.462  20.420   3.386  1.00  0.59           H  
ATOM    260  HE  ARG A  19      15.829  21.852   4.020  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      12.328  22.348   3.892  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      12.332  23.553   5.159  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      15.802  23.396   5.650  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      14.302  24.153   6.158  1.00  0.59           H  
ATOM    265  N   LEU A  20      16.367  17.948  -0.089  1.00  0.60           N  
ATOM    266  CA  LEU A  20      15.601  16.919  -0.778  1.00  0.60           C  
ATOM    267  C   LEU A  20      14.384  16.568   0.061  1.00  0.60           C  
ATOM    268  O   LEU A  20      14.445  16.583   1.295  1.00  0.60           O  
ATOM    269  CB  LEU A  20      16.443  15.667  -1.041  1.00  0.60           C  
ATOM    270  CG  LEU A  20      17.652  15.834  -1.932  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      18.453  14.559  -1.970  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      17.160  16.170  -3.320  1.00  0.60           C  
ATOM    273  H   LEU A  20      16.993  17.683   0.671  1.00  0.60           H  
ATOM    274  HA  LEU A  20      15.260  17.313  -1.735  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      16.779  15.270  -0.093  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      15.799  14.929  -1.515  1.00  0.60           H  
ATOM    277  HG  LEU A  20      18.284  16.620  -1.551  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      19.314  14.693  -2.625  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      18.793  14.313  -0.974  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      17.827  13.755  -2.351  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      18.001  16.288  -3.996  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      16.522  15.368  -3.677  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      16.584  17.093  -3.277  1.00  0.60           H  
ATOM    284  N   SER A  21      13.297  16.210  -0.603  1.00  0.63           N  
ATOM    285  CA  SER A  21      12.069  15.835   0.088  1.00  0.63           C  
ATOM    286  C   SER A  21      11.429  14.589  -0.482  1.00  0.63           C  
ATOM    287  O   SER A  21      11.164  14.502  -1.680  1.00  0.63           O  
ATOM    288  CB  SER A  21      11.082  16.972   0.003  1.00  0.63           C  
ATOM    289  OG  SER A  21       9.862  16.627   0.577  1.00  0.63           O  
ATOM    290  H   SER A  21      13.315  16.247  -1.622  1.00  0.63           H  
ATOM    291  HA  SER A  21      12.302  15.643   1.136  1.00  0.63           H  
ATOM    292 1HB  SER A  21      11.494  17.837   0.510  1.00  0.63           H  
ATOM    293 2HB  SER A  21      10.933  17.250  -1.041  1.00  0.63           H  
ATOM    294  HG  SER A  21      10.075  16.124   1.373  1.00  0.63           H  
ATOM    295  N   CYS A  22      11.232  13.609   0.393  1.00  0.67           N  
ATOM    296  CA  CYS A  22      10.665  12.306   0.069  1.00  0.67           C  
ATOM    297  C   CYS A  22       9.285  12.102   0.657  1.00  0.67           C  
ATOM    298  O   CYS A  22       9.126  11.966   1.876  1.00  0.67           O  
ATOM    299  CB  CYS A  22      11.581  11.216   0.582  1.00  0.67           C  
ATOM    300  SG  CYS A  22      10.964   9.540   0.420  1.00  0.67           S  
ATOM    301  H   CYS A  22      11.492  13.781   1.358  1.00  0.67           H  
ATOM    302  HA  CYS A  22      10.594  12.222  -1.014  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      12.518  11.275   0.054  1.00  0.67           H  
ATOM    304 2HB  CYS A  22      11.791  11.402   1.600  1.00  0.67           H  
ATOM    305  N   ALA A  23       8.280  12.100  -0.203  1.00  0.75           N  
ATOM    306  CA  ALA A  23       6.918  11.953   0.266  1.00  0.75           C  
ATOM    307  C   ALA A  23       6.514  10.503   0.155  1.00  0.75           C  
ATOM    308  O   ALA A  23       6.769   9.857  -0.867  1.00  0.75           O  
ATOM    309  CB  ALA A  23       5.985  12.832  -0.532  1.00  0.75           C  
ATOM    310  H   ALA A  23       8.476  12.190  -1.201  1.00  0.75           H  
ATOM    311  HA  ALA A  23       6.868  12.243   1.316  1.00  0.75           H  
ATOM    312 1HB  ALA A  23       4.968  12.709  -0.157  1.00  0.75           H  
ATOM    313 2HB  ALA A  23       6.293  13.873  -0.422  1.00  0.75           H  
ATOM    314 3HB  ALA A  23       6.026  12.546  -1.583  1.00  0.75           H  
ATOM    315  N   ALA A  24       5.863   9.989   1.184  1.00  0.85           N  
ATOM    316  CA  ALA A  24       5.429   8.610   1.148  1.00  0.85           C  
ATOM    317  C   ALA A  24       3.911   8.512   1.085  1.00  0.85           C  
ATOM    318  O   ALA A  24       3.205   9.274   1.747  1.00  0.85           O  
ATOM    319  CB  ALA A  24       5.977   7.902   2.372  1.00  0.85           C  
ATOM    320  H   ALA A  24       5.698  10.548   2.023  1.00  0.85           H  
ATOM    321  HA  ALA A  24       5.830   8.145   0.252  1.00  0.85           H  
ATOM    322 1HB  ALA A  24       5.705   6.874   2.340  1.00  0.85           H  
ATOM    323 2HB  ALA A  24       7.054   7.988   2.388  1.00  0.85           H  
ATOM    324 3HB  ALA A  24       5.572   8.365   3.268  1.00  0.85           H  
ATOM    325  N   SER A  25       3.408   7.528   0.343  1.00  0.98           N  
ATOM    326  CA  SER A  25       1.968   7.304   0.267  1.00  0.98           C  
ATOM    327  C   SER A  25       1.603   5.822   0.147  1.00  0.98           C  
ATOM    328  O   SER A  25       2.417   5.000  -0.269  1.00  0.98           O  
ATOM    329  CB  SER A  25       1.411   8.068  -0.919  1.00  0.98           C  
ATOM    330  OG  SER A  25       1.931   7.577  -2.127  1.00  0.98           O  
ATOM    331  H   SER A  25       4.043   6.971  -0.228  1.00  0.98           H  
ATOM    332  HA  SER A  25       1.510   7.696   1.174  1.00  0.98           H  
ATOM    333 1HB  SER A  25       0.325   7.989  -0.929  1.00  0.98           H  
ATOM    334 2HB  SER A  25       1.661   9.124  -0.816  1.00  0.98           H  
ATOM    335  HG  SER A  25       2.894   7.623  -2.048  1.00  0.98           H  
ATOM    336  N   GLY A  26       0.345   5.495   0.476  1.00  1.14           N  
ATOM    337  CA  GLY A  26      -0.173   4.121   0.377  1.00  1.14           C  
ATOM    338  C   GLY A  26      -0.134   3.330   1.698  1.00  1.14           C  
ATOM    339  O   GLY A  26      -0.482   2.149   1.733  1.00  1.14           O  
ATOM    340  H   GLY A  26      -0.276   6.224   0.802  1.00  1.14           H  
ATOM    341 1HA  GLY A  26      -1.200   4.158   0.014  1.00  1.14           H  
ATOM    342 2HA  GLY A  26       0.398   3.581  -0.379  1.00  1.14           H  
ATOM    343  N   PHE A  27       0.283   3.987   2.777  1.00  1.30           N  
ATOM    344  CA  PHE A  27       0.367   3.377   4.105  1.00  1.30           C  
ATOM    345  C   PHE A  27       0.453   4.467   5.180  1.00  1.30           C  
ATOM    346  O   PHE A  27       0.595   5.642   4.851  1.00  1.30           O  
ATOM    347  CB  PHE A  27       1.534   2.389   4.157  1.00  1.30           C  
ATOM    348  CG  PHE A  27       1.618   1.617   5.378  1.00  1.30           C  
ATOM    349  CD1 PHE A  27       0.702   0.629   5.659  1.00  1.30           C  
ATOM    350  CD2 PHE A  27       2.627   1.851   6.246  1.00  1.30           C  
ATOM    351  CE1 PHE A  27       0.800  -0.097   6.822  1.00  1.30           C  
ATOM    352  CE2 PHE A  27       2.736   1.147   7.398  1.00  1.30           C  
ATOM    353  CZ  PHE A  27       1.824   0.166   7.698  1.00  1.30           C  
ATOM    354  H   PHE A  27       0.557   4.949   2.672  1.00  1.30           H  
ATOM    355  HA  PHE A  27      -0.548   2.809   4.280  1.00  1.30           H  
ATOM    356 1HB  PHE A  27       1.463   1.691   3.328  1.00  1.30           H  
ATOM    357 2HB  PHE A  27       2.450   2.919   4.053  1.00  1.30           H  
ATOM    358  HD1 PHE A  27      -0.107   0.433   4.950  1.00  1.30           H  
ATOM    359  HD2 PHE A  27       3.357   2.617   6.002  1.00  1.30           H  
ATOM    360  HE1 PHE A  27       0.071  -0.876   7.045  1.00  1.30           H  
ATOM    361  HE2 PHE A  27       3.554   1.356   8.073  1.00  1.30           H  
ATOM    362  HZ  PHE A  27       1.917  -0.401   8.621  1.00  1.30           H  
ATOM    363  N   ILE A  28       0.280   4.113   6.458  1.00  1.43           N  
ATOM    364  CA  ILE A  28       0.425   5.113   7.527  1.00  1.43           C  
ATOM    365  C   ILE A  28       1.853   5.632   7.763  1.00  1.43           C  
ATOM    366  O   ILE A  28       2.039   6.792   8.104  1.00  1.43           O  
ATOM    367  CB  ILE A  28      -0.150   4.583   8.858  1.00  1.43           C  
ATOM    368  CG1 ILE A  28      -0.261   5.737   9.845  1.00  1.43           C  
ATOM    369  CG2 ILE A  28       0.690   3.434   9.451  1.00  1.43           C  
ATOM    370  CD1 ILE A  28      -1.242   6.802   9.427  1.00  1.43           C  
ATOM    371  H   ILE A  28       0.104   3.144   6.691  1.00  1.43           H  
ATOM    372  HA  ILE A  28      -0.179   5.975   7.241  1.00  1.43           H  
ATOM    373  HB  ILE A  28      -1.158   4.214   8.676  1.00  1.43           H  
ATOM    374 1HG1 ILE A  28      -0.562   5.348  10.816  1.00  1.43           H  
ATOM    375 2HG1 ILE A  28       0.710   6.202   9.945  1.00  1.43           H  
ATOM    376 1HG2 ILE A  28       0.226   3.088  10.371  1.00  1.43           H  
ATOM    377 2HG2 ILE A  28       0.718   2.623   8.742  1.00  1.43           H  
ATOM    378 3HG2 ILE A  28       1.694   3.750   9.677  1.00  1.43           H  
ATOM    379 1HD1 ILE A  28      -1.257   7.593  10.178  1.00  1.43           H  
ATOM    380 2HD1 ILE A  28      -0.935   7.221   8.466  1.00  1.43           H  
ATOM    381 3HD1 ILE A  28      -2.235   6.368   9.335  1.00  1.43           H  
ATOM    382  N   PHE A  29       2.849   4.767   7.601  1.00  1.49           N  
ATOM    383  CA  PHE A  29       4.287   5.050   7.765  1.00  1.49           C  
ATOM    384  C   PHE A  29       4.754   5.493   9.143  1.00  1.49           C  
ATOM    385  O   PHE A  29       5.952   5.634   9.367  1.00  1.49           O  
ATOM    386  CB  PHE A  29       4.719   6.140   6.802  1.00  1.49           C  
ATOM    387  CG  PHE A  29       4.421   5.789   5.467  1.00  1.49           C  
ATOM    388  CD1 PHE A  29       3.482   6.472   4.769  1.00  1.49           C  
ATOM    389  CD2 PHE A  29       5.069   4.750   4.895  1.00  1.49           C  
ATOM    390  CE1 PHE A  29       3.176   6.108   3.517  1.00  1.49           C  
ATOM    391  CE2 PHE A  29       4.781   4.378   3.648  1.00  1.49           C  
ATOM    392  CZ  PHE A  29       3.813   5.058   2.943  1.00  1.49           C  
ATOM    393  H   PHE A  29       2.583   3.834   7.333  1.00  1.49           H  
ATOM    394  HA  PHE A  29       4.826   4.134   7.515  1.00  1.49           H  
ATOM    395 1HB  PHE A  29       4.230   7.087   7.037  1.00  1.49           H  
ATOM    396 2HB  PHE A  29       5.795   6.287   6.886  1.00  1.49           H  
ATOM    397  HD1 PHE A  29       2.959   7.307   5.238  1.00  1.49           H  
ATOM    398  HD2 PHE A  29       5.816   4.225   5.468  1.00  1.49           H  
ATOM    399  HE1 PHE A  29       2.413   6.654   2.990  1.00  1.49           H  
ATOM    400  HE2 PHE A  29       5.302   3.543   3.220  1.00  1.49           H  
ATOM    401  HZ  PHE A  29       3.553   4.766   1.941  1.00  1.49           H  
ATOM    402  N   HIS A  30       3.854   5.592  10.111  1.00  1.46           N  
ATOM    403  CA  HIS A  30       4.221   6.085  11.433  1.00  1.46           C  
ATOM    404  C   HIS A  30       4.870   5.003  12.277  1.00  1.46           C  
ATOM    405  O   HIS A  30       5.237   5.226  13.429  1.00  1.46           O  
ATOM    406  CB  HIS A  30       2.997   6.658  12.142  1.00  1.46           C  
ATOM    407  CG  HIS A  30       2.446   7.901  11.474  1.00  1.46           C  
ATOM    408  ND1 HIS A  30       1.293   8.528  11.904  1.00  1.46           N  
ATOM    409  CD2 HIS A  30       2.884   8.612  10.407  1.00  1.46           C  
ATOM    410  CE1 HIS A  30       1.054   9.579  11.127  1.00  1.46           C  
ATOM    411  NE2 HIS A  30       1.999   9.648  10.217  1.00  1.46           N  
ATOM    412  H   HIS A  30       2.884   5.420   9.896  1.00  1.46           H  
ATOM    413  HA  HIS A  30       4.947   6.891  11.326  1.00  1.46           H  
ATOM    414 1HB  HIS A  30       2.209   5.902  12.174  1.00  1.46           H  
ATOM    415 2HB  HIS A  30       3.256   6.907  13.170  1.00  1.46           H  
ATOM    416  HD2 HIS A  30       3.770   8.408   9.807  1.00  1.46           H  
ATOM    417  HE1 HIS A  30       0.218  10.269  11.223  1.00  1.46           H  
ATOM    418  HE2 HIS A  30       2.071  10.369   9.482  1.00  1.46           H  
ATOM    419  N   ASN A  31       5.004   3.824  11.692  1.00  1.35           N  
ATOM    420  CA  ASN A  31       5.671   2.709  12.318  1.00  1.35           C  
ATOM    421  C   ASN A  31       6.819   2.205  11.460  1.00  1.35           C  
ATOM    422  O   ASN A  31       7.291   1.092  11.665  1.00  1.35           O  
ATOM    423  CB  ASN A  31       4.696   1.596  12.599  1.00  1.35           C  
ATOM    424  CG  ASN A  31       4.060   1.083  11.344  1.00  1.35           C  
ATOM    425  OD1 ASN A  31       3.957   1.829  10.367  1.00  1.35           O  
ATOM    426  ND2 ASN A  31       3.644  -0.158  11.350  1.00  1.35           N  
ATOM    427  H   ASN A  31       4.652   3.714  10.756  1.00  1.35           H  
ATOM    428  HA  ASN A  31       6.103   3.043  13.264  1.00  1.35           H  
ATOM    429 1HB  ASN A  31       5.221   0.773  13.086  1.00  1.35           H  
ATOM    430 2HB  ASN A  31       3.920   1.946  13.283  1.00  1.35           H  
ATOM    431 1HD2 ASN A  31       3.218  -0.554  10.538  1.00  1.35           H  
ATOM    432 2HD2 ASN A  31       3.755  -0.715  12.170  1.00  1.35           H  
ATOM    433  N   PHE A  32       7.268   3.002  10.485  1.00  1.20           N  
ATOM    434  CA  PHE A  32       8.413   2.597   9.674  1.00  1.20           C  
ATOM    435  C   PHE A  32       9.566   3.581   9.865  1.00  1.20           C  
ATOM    436  O   PHE A  32       9.328   4.732  10.210  1.00  1.20           O  
ATOM    437  CB  PHE A  32       8.095   2.525   8.177  1.00  1.20           C  
ATOM    438  CG  PHE A  32       7.070   1.458   7.664  1.00  1.20           C  
ATOM    439  CD1 PHE A  32       6.697   0.360   8.405  1.00  1.20           C  
ATOM    440  CD2 PHE A  32       6.564   1.542   6.365  1.00  1.20           C  
ATOM    441  CE1 PHE A  32       5.848  -0.603   7.883  1.00  1.20           C  
ATOM    442  CE2 PHE A  32       5.737   0.586   5.840  1.00  1.20           C  
ATOM    443  CZ  PHE A  32       5.381  -0.494   6.601  1.00  1.20           C  
ATOM    444  H   PHE A  32       6.834   3.911  10.309  1.00  1.20           H  
ATOM    445  HA  PHE A  32       8.755   1.615  10.001  1.00  1.20           H  
ATOM    446 1HB  PHE A  32       7.751   3.508   7.845  1.00  1.20           H  
ATOM    447 2HB  PHE A  32       9.033   2.334   7.680  1.00  1.20           H  
ATOM    448  HD1 PHE A  32       7.074   0.250   9.408  1.00  1.20           H  
ATOM    449  HD2 PHE A  32       6.836   2.365   5.757  1.00  1.20           H  
ATOM    450  HE1 PHE A  32       5.556  -1.458   8.485  1.00  1.20           H  
ATOM    451  HE2 PHE A  32       5.365   0.681   4.819  1.00  1.20           H  
ATOM    452  HZ  PHE A  32       4.721  -1.257   6.192  1.00  1.20           H  
ATOM    453  N   ASP A  33      10.802   3.149   9.616  1.00  1.04           N  
ATOM    454  CA  ASP A  33      11.957   4.049   9.671  1.00  1.04           C  
ATOM    455  C   ASP A  33      12.260   4.520   8.255  1.00  1.04           C  
ATOM    456  O   ASP A  33      11.978   3.804   7.287  1.00  1.04           O  
ATOM    457  CB  ASP A  33      13.200   3.350  10.232  1.00  1.04           C  
ATOM    458  CG  ASP A  33      13.109   2.883  11.704  1.00  1.04           C  
ATOM    459  OD1 ASP A  33      12.609   3.604  12.578  1.00  1.04           O  
ATOM    460  OD2 ASP A  33      13.542   1.774  11.934  1.00  1.04           O  
ATOM    461  H   ASP A  33      10.942   2.187   9.333  1.00  1.04           H  
ATOM    462  HA  ASP A  33      11.720   4.920  10.284  1.00  1.04           H  
ATOM    463 1HB  ASP A  33      13.424   2.481   9.609  1.00  1.04           H  
ATOM    464 2HB  ASP A  33      14.051   4.034  10.144  1.00  1.04           H  
ATOM    465  N   MET A  34      12.857   5.703   8.122  1.00  0.91           N  
ATOM    466  CA  MET A  34      13.209   6.215   6.796  1.00  0.91           C  
ATOM    467  C   MET A  34      14.695   6.459   6.655  1.00  0.91           C  
ATOM    468  O   MET A  34      15.396   6.669   7.647  1.00  0.91           O  
ATOM    469  CB  MET A  34      12.522   7.538   6.490  1.00  0.91           C  
ATOM    470  CG  MET A  34      11.016   7.602   6.615  1.00  0.91           C  
ATOM    471  SD  MET A  34      10.135   6.602   5.419  1.00  0.91           S  
ATOM    472  CE  MET A  34      10.518   7.390   3.873  1.00  0.91           C  
ATOM    473  H   MET A  34      13.097   6.245   8.956  1.00  0.91           H  
ATOM    474  HA  MET A  34      12.923   5.482   6.045  1.00  0.91           H  
ATOM    475 1HB  MET A  34      12.928   8.302   7.134  1.00  0.91           H  
ATOM    476 2HB  MET A  34      12.767   7.822   5.465  1.00  0.91           H  
ATOM    477 1HG  MET A  34      10.720   7.283   7.615  1.00  0.91           H  
ATOM    478 2HG  MET A  34      10.715   8.621   6.488  1.00  0.91           H  
ATOM    479 1HE  MET A  34      10.041   6.854   3.060  1.00  0.91           H  
ATOM    480 2HE  MET A  34      10.171   8.420   3.880  1.00  0.91           H  
ATOM    481 3HE  MET A  34      11.598   7.368   3.731  1.00  0.91           H  
ATOM    482  N   GLY A  35      15.172   6.492   5.421  1.00  0.81           N  
ATOM    483  CA  GLY A  35      16.555   6.888   5.222  1.00  0.81           C  
ATOM    484  C   GLY A  35      16.911   7.189   3.784  1.00  0.81           C  
ATOM    485  O   GLY A  35      16.104   7.022   2.864  1.00  0.81           O  
ATOM    486  H   GLY A  35      14.575   6.221   4.639  1.00  0.81           H  
ATOM    487 1HA  GLY A  35      16.743   7.783   5.806  1.00  0.81           H  
ATOM    488 2HA  GLY A  35      17.217   6.112   5.607  1.00  0.81           H  
ATOM    489  N   TRP A  36      18.140   7.663   3.607  1.00  0.74           N  
ATOM    490  CA  TRP A  36      18.635   8.069   2.313  1.00  0.74           C  
ATOM    491  C   TRP A  36      19.957   7.422   1.949  1.00  0.74           C  
ATOM    492  O   TRP A  36      20.862   7.274   2.788  1.00  0.74           O  
ATOM    493  CB  TRP A  36      18.843   9.578   2.306  1.00  0.74           C  
ATOM    494  CG  TRP A  36      17.600  10.383   2.496  1.00  0.74           C  
ATOM    495  CD1 TRP A  36      17.029  10.642   3.680  1.00  0.74           C  
ATOM    496  CD2 TRP A  36      16.815  11.085   1.512  1.00  0.74           C  
ATOM    497  NE1 TRP A  36      15.936  11.440   3.527  1.00  0.74           N  
ATOM    498  CE2 TRP A  36      15.785  11.730   2.206  1.00  0.74           C  
ATOM    499  CE3 TRP A  36      16.902  11.227   0.131  1.00  0.74           C  
ATOM    500  CZ2 TRP A  36      14.847  12.512   1.567  1.00  0.74           C  
ATOM    501  CZ3 TRP A  36      15.962  12.012  -0.505  1.00  0.74           C  
ATOM    502  CH2 TRP A  36      14.961  12.638   0.192  1.00  0.74           C  
ATOM    503  H   TRP A  36      18.734   7.760   4.417  1.00  0.74           H  
ATOM    504  HA  TRP A  36      17.894   7.801   1.575  1.00  0.74           H  
ATOM    505 1HB  TRP A  36      19.545   9.847   3.098  1.00  0.74           H  
ATOM    506 2HB  TRP A  36      19.298   9.868   1.356  1.00  0.74           H  
ATOM    507  HD1 TRP A  36      17.399  10.261   4.604  1.00  0.74           H  
ATOM    508  HE1 TRP A  36      15.353  11.767   4.280  1.00  0.74           H  
ATOM    509  HE3 TRP A  36      17.696  10.732  -0.432  1.00  0.74           H  
ATOM    510  HZ2 TRP A  36      14.048  13.019   2.104  1.00  0.74           H  
ATOM    511  HZ3 TRP A  36      16.036  12.123  -1.584  1.00  0.74           H  
ATOM    512  HH2 TRP A  36      14.240  13.248  -0.354  1.00  0.74           H  
ATOM    513  N   TYR A  37      20.051   7.128   0.658  1.00  0.71           N  
ATOM    514  CA  TYR A  37      21.196   6.566  -0.035  1.00  0.71           C  
ATOM    515  C   TYR A  37      21.640   7.429  -1.186  1.00  0.71           C  
ATOM    516  O   TYR A  37      20.871   8.228  -1.721  1.00  0.71           O  
ATOM    517  CB  TYR A  37      20.870   5.169  -0.517  1.00  0.71           C  
ATOM    518  CG  TYR A  37      20.734   4.262   0.596  1.00  0.71           C  
ATOM    519  CD1 TYR A  37      19.580   4.230   1.331  1.00  0.71           C  
ATOM    520  CD2 TYR A  37      21.786   3.440   0.897  1.00  0.71           C  
ATOM    521  CE1 TYR A  37      19.506   3.407   2.389  1.00  0.71           C  
ATOM    522  CE2 TYR A  37      21.717   2.608   1.952  1.00  0.71           C  
ATOM    523  CZ  TYR A  37      20.597   2.594   2.704  1.00  0.71           C  
ATOM    524  OH  TYR A  37      20.539   1.801   3.777  1.00  0.71           O  
ATOM    525  H   TYR A  37      19.214   7.288   0.102  1.00  0.71           H  
ATOM    526  HA  TYR A  37      22.025   6.510   0.667  1.00  0.71           H  
ATOM    527 1HB  TYR A  37      19.953   5.184  -1.089  1.00  0.71           H  
ATOM    528 2HB  TYR A  37      21.662   4.829  -1.147  1.00  0.71           H  
ATOM    529  HD1 TYR A  37      18.739   4.881   1.077  1.00  0.71           H  
ATOM    530  HD2 TYR A  37      22.683   3.474   0.292  1.00  0.71           H  
ATOM    531  HE1 TYR A  37      18.605   3.401   2.984  1.00  0.71           H  
ATOM    532  HE2 TYR A  37      22.562   1.966   2.203  1.00  0.71           H  
ATOM    533  HH  TYR A  37      19.743   1.990   4.217  1.00  0.71           H  
ATOM    534  N   ARG A  38      22.877   7.238  -1.591  1.00  0.70           N  
ATOM    535  CA  ARG A  38      23.453   7.994  -2.680  1.00  0.70           C  
ATOM    536  C   ARG A  38      24.220   7.149  -3.679  1.00  0.70           C  
ATOM    537  O   ARG A  38      24.925   6.208  -3.314  1.00  0.70           O  
ATOM    538  CB  ARG A  38      24.364   9.029  -2.088  1.00  0.70           C  
ATOM    539  CG  ARG A  38      24.983   9.901  -3.005  1.00  0.70           C  
ATOM    540  CD  ARG A  38      25.683  10.971  -2.307  1.00  0.70           C  
ATOM    541  NE  ARG A  38      26.850  10.583  -1.602  1.00  0.70           N  
ATOM    542  CZ  ARG A  38      27.543  11.464  -0.890  1.00  0.70           C  
ATOM    543  NH1 ARG A  38      27.123  12.705  -0.827  1.00  0.70           N  
ATOM    544  NH2 ARG A  38      28.640  11.088  -0.281  1.00  0.70           N  
ATOM    545  H   ARG A  38      23.451   6.570  -1.087  1.00  0.70           H  
ATOM    546  HA  ARG A  38      22.649   8.499  -3.204  1.00  0.70           H  
ATOM    547 1HB  ARG A  38      23.779   9.659  -1.450  1.00  0.70           H  
ATOM    548 2HB  ARG A  38      25.136   8.551  -1.481  1.00  0.70           H  
ATOM    549 1HG  ARG A  38      25.695   9.356  -3.621  1.00  0.70           H  
ATOM    550 2HG  ARG A  38      24.197  10.337  -3.621  1.00  0.70           H  
ATOM    551 1HD  ARG A  38      25.958  11.763  -3.001  1.00  0.70           H  
ATOM    552 2HD  ARG A  38      25.019  11.361  -1.570  1.00  0.70           H  
ATOM    553  HE  ARG A  38      27.206   9.614  -1.637  1.00  0.70           H  
ATOM    554 1HH1 ARG A  38      26.272  13.003  -1.312  1.00  0.70           H  
ATOM    555 2HH1 ARG A  38      27.671  13.411  -0.336  1.00  0.70           H  
ATOM    556 1HH2 ARG A  38      28.935  10.109  -0.380  1.00  0.70           H  
ATOM    557 2HH2 ARG A  38      29.184  11.750   0.250  1.00  0.70           H  
ATOM    558  N   GLN A  39      24.069   7.446  -4.965  1.00  0.71           N  
ATOM    559  CA  GLN A  39      24.852   6.708  -5.933  1.00  0.71           C  
ATOM    560  C   GLN A  39      25.349   7.572  -7.083  1.00  0.71           C  
ATOM    561  O   GLN A  39      24.565   8.083  -7.891  1.00  0.71           O  
ATOM    562  CB  GLN A  39      24.020   5.546  -6.449  1.00  0.71           C  
ATOM    563  CG  GLN A  39      24.775   4.596  -7.290  1.00  0.71           C  
ATOM    564  CD  GLN A  39      23.999   3.336  -7.531  1.00  0.71           C  
ATOM    565  OE1 GLN A  39      22.799   3.217  -7.197  1.00  0.71           O  
ATOM    566  NE2 GLN A  39      24.680   2.350  -8.097  1.00  0.71           N  
ATOM    567  H   GLN A  39      23.422   8.174  -5.256  1.00  0.71           H  
ATOM    568  HA  GLN A  39      25.733   6.305  -5.433  1.00  0.71           H  
ATOM    569 1HB  GLN A  39      23.585   5.005  -5.621  1.00  0.71           H  
ATOM    570 2HB  GLN A  39      23.205   5.935  -7.051  1.00  0.71           H  
ATOM    571 1HG  GLN A  39      25.003   5.059  -8.251  1.00  0.71           H  
ATOM    572 2HG  GLN A  39      25.707   4.336  -6.784  1.00  0.71           H  
ATOM    573 1HE2 GLN A  39      24.242   1.474  -8.289  1.00  0.71           H  
ATOM    574 2HE2 GLN A  39      25.670   2.498  -8.328  1.00  0.71           H  
ATOM    575  N   ALA A  40      26.665   7.721  -7.155  1.00  0.74           N  
ATOM    576  CA  ALA A  40      27.300   8.475  -8.218  1.00  0.74           C  
ATOM    577  C   ALA A  40      27.433   7.543  -9.419  1.00  0.74           C  
ATOM    578  O   ALA A  40      27.571   6.336  -9.213  1.00  0.74           O  
ATOM    579  CB  ALA A  40      28.654   8.992  -7.778  1.00  0.74           C  
ATOM    580  H   ALA A  40      27.245   7.282  -6.452  1.00  0.74           H  
ATOM    581  HA  ALA A  40      26.666   9.314  -8.459  1.00  0.74           H  
ATOM    582 1HB  ALA A  40      29.114   9.554  -8.588  1.00  0.74           H  
ATOM    583 2HB  ALA A  40      28.534   9.640  -6.909  1.00  0.74           H  
ATOM    584 3HB  ALA A  40      29.278   8.155  -7.528  1.00  0.74           H  
ATOM    585  N   PRO A  41      27.407   8.033 -10.663  1.00  0.77           N  
ATOM    586  CA  PRO A  41      27.634   7.227 -11.839  1.00  0.77           C  
ATOM    587  C   PRO A  41      28.949   6.480 -11.712  1.00  0.77           C  
ATOM    588  O   PRO A  41      29.966   7.055 -11.326  1.00  0.77           O  
ATOM    589  CB  PRO A  41      27.693   8.283 -12.949  1.00  0.77           C  
ATOM    590  CG  PRO A  41      26.823   9.413 -12.432  1.00  0.77           C  
ATOM    591  CD  PRO A  41      27.083   9.451 -10.937  1.00  0.77           C  
ATOM    592  HA  PRO A  41      26.792   6.533 -11.977  1.00  0.77           H  
ATOM    593 1HB  PRO A  41      28.736   8.585 -13.122  1.00  0.77           H  
ATOM    594 2HB  PRO A  41      27.322   7.855 -13.891  1.00  0.77           H  
ATOM    595 1HG  PRO A  41      27.088  10.359 -12.930  1.00  0.77           H  
ATOM    596 2HG  PRO A  41      25.765   9.218 -12.668  1.00  0.77           H  
ATOM    597 1HD  PRO A  41      27.925  10.114 -10.688  1.00  0.77           H  
ATOM    598 2HD  PRO A  41      26.143   9.755 -10.459  1.00  0.77           H  
ATOM    599  N   GLY A  42      28.930   5.202 -12.066  1.00  0.79           N  
ATOM    600  CA  GLY A  42      30.120   4.356 -12.013  1.00  0.79           C  
ATOM    601  C   GLY A  42      30.411   3.764 -10.627  1.00  0.79           C  
ATOM    602  O   GLY A  42      31.348   2.979 -10.479  1.00  0.79           O  
ATOM    603  H   GLY A  42      28.060   4.792 -12.375  1.00  0.79           H  
ATOM    604 1HA  GLY A  42      30.007   3.545 -12.731  1.00  0.79           H  
ATOM    605 2HA  GLY A  42      30.980   4.939 -12.338  1.00  0.79           H  
ATOM    606  N   LYS A  43      29.607   4.114  -9.620  1.00  0.81           N  
ATOM    607  CA  LYS A  43      29.833   3.623  -8.263  1.00  0.81           C  
ATOM    608  C   LYS A  43      28.659   2.820  -7.721  1.00  0.81           C  
ATOM    609  O   LYS A  43      27.559   2.834  -8.289  1.00  0.81           O  
ATOM    610  CB  LYS A  43      30.139   4.776  -7.304  1.00  0.81           C  
ATOM    611  CG  LYS A  43      31.419   5.543  -7.621  1.00  0.81           C  
ATOM    612  CD  LYS A  43      31.761   6.541  -6.510  1.00  0.81           C  
ATOM    613  CE  LYS A  43      33.015   7.337  -6.841  1.00  0.81           C  
ATOM    614  NZ  LYS A  43      33.359   8.311  -5.760  1.00  0.81           N  
ATOM    615  H   LYS A  43      28.847   4.779  -9.768  1.00  0.81           H  
ATOM    616  HA  LYS A  43      30.697   2.961  -8.275  1.00  0.81           H  
ATOM    617 1HB  LYS A  43      29.313   5.488  -7.335  1.00  0.81           H  
ATOM    618 2HB  LYS A  43      30.203   4.400  -6.283  1.00  0.81           H  
ATOM    619 1HG  LYS A  43      32.243   4.841  -7.751  1.00  0.81           H  
ATOM    620 2HG  LYS A  43      31.279   6.091  -8.558  1.00  0.81           H  
ATOM    621 1HD  LYS A  43      30.939   7.222  -6.348  1.00  0.81           H  
ATOM    622 2HD  LYS A  43      31.934   5.993  -5.584  1.00  0.81           H  
ATOM    623 1HE  LYS A  43      33.848   6.649  -6.975  1.00  0.81           H  
ATOM    624 2HE  LYS A  43      32.854   7.883  -7.771  1.00  0.81           H  
ATOM    625 1HZ  LYS A  43      34.195   8.818  -6.017  1.00  0.81           H  
ATOM    626 2HZ  LYS A  43      32.595   8.964  -5.634  1.00  0.81           H  
ATOM    627 3HZ  LYS A  43      33.521   7.813  -4.897  1.00  0.81           H  
ATOM    628  N   GLU A  44      28.917   2.108  -6.623  1.00  0.81           N  
ATOM    629  CA  GLU A  44      27.899   1.363  -5.895  1.00  0.81           C  
ATOM    630  C   GLU A  44      27.137   2.322  -4.989  1.00  0.81           C  
ATOM    631  O   GLU A  44      27.653   3.380  -4.631  1.00  0.81           O  
ATOM    632  CB  GLU A  44      28.534   0.240  -5.074  1.00  0.81           C  
ATOM    633  CG  GLU A  44      29.218  -0.840  -5.917  1.00  0.81           C  
ATOM    634  CD  GLU A  44      29.810  -1.963  -5.093  1.00  0.81           C  
ATOM    635  OE1 GLU A  44      29.939  -1.801  -3.903  1.00  0.81           O  
ATOM    636  OE2 GLU A  44      30.130  -2.982  -5.660  1.00  0.81           O  
ATOM    637  H   GLU A  44      29.857   2.116  -6.255  1.00  0.81           H  
ATOM    638  HA  GLU A  44      27.196   0.929  -6.607  1.00  0.81           H  
ATOM    639 1HB  GLU A  44      29.280   0.660  -4.400  1.00  0.81           H  
ATOM    640 2HB  GLU A  44      27.772  -0.242  -4.459  1.00  0.81           H  
ATOM    641 1HG  GLU A  44      28.486  -1.259  -6.607  1.00  0.81           H  
ATOM    642 2HG  GLU A  44      30.006  -0.375  -6.508  1.00  0.81           H  
ATOM    643  N   ARG A  45      25.913   1.965  -4.641  1.00  0.80           N  
ATOM    644  CA  ARG A  45      25.082   2.780  -3.759  1.00  0.80           C  
ATOM    645  C   ARG A  45      25.611   2.799  -2.323  1.00  0.80           C  
ATOM    646  O   ARG A  45      25.990   1.751  -1.790  1.00  0.80           O  
ATOM    647  CB  ARG A  45      23.656   2.265  -3.792  1.00  0.80           C  
ATOM    648  CG  ARG A  45      22.653   3.140  -3.152  1.00  0.80           C  
ATOM    649  CD  ARG A  45      21.280   2.646  -3.403  1.00  0.80           C  
ATOM    650  NE  ARG A  45      20.913   2.725  -4.829  1.00  0.80           N  
ATOM    651  CZ  ARG A  45      19.736   2.303  -5.321  1.00  0.80           C  
ATOM    652  NH1 ARG A  45      18.846   1.780  -4.513  1.00  0.80           N  
ATOM    653  NH2 ARG A  45      19.493   2.413  -6.609  1.00  0.80           N  
ATOM    654  H   ARG A  45      25.543   1.091  -4.987  1.00  0.80           H  
ATOM    655  HA  ARG A  45      25.087   3.803  -4.132  1.00  0.80           H  
ATOM    656 1HB  ARG A  45      23.345   2.119  -4.820  1.00  0.80           H  
ATOM    657 2HB  ARG A  45      23.610   1.297  -3.295  1.00  0.80           H  
ATOM    658 1HG  ARG A  45      22.834   3.125  -2.085  1.00  0.80           H  
ATOM    659 2HG  ARG A  45      22.742   4.164  -3.525  1.00  0.80           H  
ATOM    660 1HD  ARG A  45      21.197   1.609  -3.084  1.00  0.80           H  
ATOM    661 2HD  ARG A  45      20.575   3.250  -2.842  1.00  0.80           H  
ATOM    662  HE  ARG A  45      21.604   3.099  -5.512  1.00  0.80           H  
ATOM    663 1HH1 ARG A  45      19.075   1.682  -3.531  1.00  0.80           H  
ATOM    664 2HH1 ARG A  45      17.959   1.456  -4.870  1.00  0.80           H  
ATOM    665 1HH2 ARG A  45      20.203   2.815  -7.220  1.00  0.80           H  
ATOM    666 2HH2 ARG A  45      18.616   2.103  -6.988  1.00  0.80           H  
ATOM    667  N   GLU A  46      25.597   3.976  -1.685  1.00  0.78           N  
ATOM    668  CA  GLU A  46      26.066   4.102  -0.306  1.00  0.78           C  
ATOM    669  C   GLU A  46      25.069   4.793   0.609  1.00  0.78           C  
ATOM    670  O   GLU A  46      24.251   5.603   0.187  1.00  0.78           O  
ATOM    671  CB  GLU A  46      27.374   4.900  -0.261  1.00  0.78           C  
ATOM    672  CG  GLU A  46      27.269   6.360  -0.734  1.00  0.78           C  
ATOM    673  CD  GLU A  46      28.607   7.076  -0.732  1.00  0.78           C  
ATOM    674  OE1 GLU A  46      29.592   6.447  -0.419  1.00  0.78           O  
ATOM    675  OE2 GLU A  46      28.650   8.251  -1.059  1.00  0.78           O  
ATOM    676  H   GLU A  46      25.294   4.804  -2.192  1.00  0.78           H  
ATOM    677  HA  GLU A  46      26.249   3.102   0.087  1.00  0.78           H  
ATOM    678 1HB  GLU A  46      27.752   4.911   0.762  1.00  0.78           H  
ATOM    679 2HB  GLU A  46      28.120   4.402  -0.881  1.00  0.78           H  
ATOM    680 1HG  GLU A  46      26.870   6.375  -1.742  1.00  0.78           H  
ATOM    681 2HG  GLU A  46      26.570   6.893  -0.086  1.00  0.78           H  
ATOM    682  N   PHE A  47      25.145   4.467   1.887  1.00  0.77           N  
ATOM    683  CA  PHE A  47      24.305   5.096   2.903  1.00  0.77           C  
ATOM    684  C   PHE A  47      24.695   6.523   3.210  1.00  0.77           C  
ATOM    685  O   PHE A  47      25.878   6.832   3.338  1.00  0.77           O  
ATOM    686  CB  PHE A  47      24.315   4.266   4.176  1.00  0.77           C  
ATOM    687  CG  PHE A  47      23.535   4.829   5.297  1.00  0.77           C  
ATOM    688  CD1 PHE A  47      22.170   4.852   5.252  1.00  0.77           C  
ATOM    689  CD2 PHE A  47      24.183   5.290   6.442  1.00  0.77           C  
ATOM    690  CE1 PHE A  47      21.457   5.309   6.308  1.00  0.77           C  
ATOM    691  CE2 PHE A  47      23.469   5.757   7.512  1.00  0.77           C  
ATOM    692  CZ  PHE A  47      22.108   5.761   7.455  1.00  0.77           C  
ATOM    693  H   PHE A  47      25.826   3.778   2.174  1.00  0.77           H  
ATOM    694  HA  PHE A  47      23.282   5.123   2.534  1.00  0.77           H  
ATOM    695 1HB  PHE A  47      23.920   3.278   3.961  1.00  0.77           H  
ATOM    696 2HB  PHE A  47      25.340   4.138   4.514  1.00  0.77           H  
ATOM    697  HD1 PHE A  47      21.660   4.496   4.365  1.00  0.77           H  
ATOM    698  HD2 PHE A  47      25.269   5.265   6.486  1.00  0.77           H  
ATOM    699  HE1 PHE A  47      20.380   5.312   6.243  1.00  0.77           H  
ATOM    700  HE2 PHE A  47      23.982   6.110   8.409  1.00  0.77           H  
ATOM    701  HZ  PHE A  47      21.541   6.121   8.310  1.00  0.77           H  
ATOM    702  N   VAL A  48      23.692   7.386   3.330  1.00  0.76           N  
ATOM    703  CA  VAL A  48      23.890   8.767   3.728  1.00  0.76           C  
ATOM    704  C   VAL A  48      23.329   9.067   5.119  1.00  0.76           C  
ATOM    705  O   VAL A  48      24.050   9.566   5.989  1.00  0.76           O  
ATOM    706  CB  VAL A  48      23.219   9.692   2.709  1.00  0.76           C  
ATOM    707  CG1 VAL A  48      23.313  11.070   3.129  1.00  0.76           C  
ATOM    708  CG2 VAL A  48      23.882   9.540   1.376  1.00  0.76           C  
ATOM    709  H   VAL A  48      22.735   7.081   3.154  1.00  0.76           H  
ATOM    710  HA  VAL A  48      24.960   8.972   3.735  1.00  0.76           H  
ATOM    711  HB  VAL A  48      22.168   9.439   2.628  1.00  0.76           H  
ATOM    712 1HG1 VAL A  48      22.828  11.691   2.388  1.00  0.76           H  
ATOM    713 2HG1 VAL A  48      22.825  11.200   4.090  1.00  0.76           H  
ATOM    714 3HG1 VAL A  48      24.342  11.334   3.210  1.00  0.76           H  
ATOM    715 1HG2 VAL A  48      23.387  10.201   0.676  1.00  0.76           H  
ATOM    716 2HG2 VAL A  48      24.937   9.808   1.455  1.00  0.76           H  
ATOM    717 3HG2 VAL A  48      23.795   8.506   1.038  1.00  0.76           H  
ATOM    718  N   ALA A  49      22.035   8.803   5.327  1.00  0.78           N  
ATOM    719  CA  ALA A  49      21.432   9.149   6.623  1.00  0.78           C  
ATOM    720  C   ALA A  49      20.128   8.403   6.908  1.00  0.78           C  
ATOM    721  O   ALA A  49      19.428   7.961   6.000  1.00  0.78           O  
ATOM    722  CB  ALA A  49      21.187  10.645   6.697  1.00  0.78           C  
ATOM    723  H   ALA A  49      21.494   8.359   4.585  1.00  0.78           H  
ATOM    724  HA  ALA A  49      22.139   8.867   7.396  1.00  0.78           H  
ATOM    725 1HB  ALA A  49      20.783  10.893   7.685  1.00  0.78           H  
ATOM    726 2HB  ALA A  49      22.116  11.180   6.544  1.00  0.78           H  
ATOM    727 3HB  ALA A  49      20.473  10.935   5.930  1.00  0.78           H  
ATOM    728  N   ALA A  50      19.761   8.300   8.182  1.00  0.82           N  
ATOM    729  CA  ALA A  50      18.486   7.665   8.531  1.00  0.82           C  
ATOM    730  C   ALA A  50      17.855   8.275   9.760  1.00  0.82           C  
ATOM    731  O   ALA A  50      18.518   8.897  10.596  1.00  0.82           O  
ATOM    732  CB  ALA A  50      18.652   6.166   8.748  1.00  0.82           C  
ATOM    733  H   ALA A  50      20.385   8.658   8.903  1.00  0.82           H  
ATOM    734  HA  ALA A  50      17.800   7.823   7.712  1.00  0.82           H  
ATOM    735 1HB  ALA A  50      17.675   5.729   8.974  1.00  0.82           H  
ATOM    736 2HB  ALA A  50      19.039   5.711   7.868  1.00  0.82           H  
ATOM    737 3HB  ALA A  50      19.330   5.985   9.584  1.00  0.82           H  
ATOM    738  N   ILE A  51      16.541   8.108   9.842  1.00  0.88           N  
ATOM    739  CA  ILE A  51      15.765   8.622  10.952  1.00  0.88           C  
ATOM    740  C   ILE A  51      14.708   7.640  11.425  1.00  0.88           C  
ATOM    741  O   ILE A  51      14.012   6.991  10.632  1.00  0.88           O  
ATOM    742  CB  ILE A  51      15.129   9.948  10.538  1.00  0.88           C  
ATOM    743  CG1 ILE A  51      14.417  10.613  11.689  1.00  0.88           C  
ATOM    744  CG2 ILE A  51      14.173   9.724   9.396  1.00  0.88           C  
ATOM    745  CD1 ILE A  51      14.136  12.050  11.399  1.00  0.88           C  
ATOM    746  H   ILE A  51      16.069   7.593   9.100  1.00  0.88           H  
ATOM    747  HA  ILE A  51      16.436   8.810  11.787  1.00  0.88           H  
ATOM    748  HB  ILE A  51      15.908  10.621  10.218  1.00  0.88           H  
ATOM    749 1HG1 ILE A  51      13.467  10.104  11.864  1.00  0.88           H  
ATOM    750 2HG1 ILE A  51      15.019  10.539  12.595  1.00  0.88           H  
ATOM    751 1HG2 ILE A  51      13.747  10.673   9.090  1.00  0.88           H  
ATOM    752 2HG2 ILE A  51      14.710   9.276   8.562  1.00  0.88           H  
ATOM    753 3HG2 ILE A  51      13.376   9.053   9.719  1.00  0.88           H  
ATOM    754 1HD1 ILE A  51      13.610  12.502  12.238  1.00  0.88           H  
ATOM    755 2HD1 ILE A  51      15.078  12.574  11.235  1.00  0.88           H  
ATOM    756 3HD1 ILE A  51      13.538  12.110  10.515  1.00  0.88           H  
ATOM    757  N   SER A  52      14.560   7.567  12.739  1.00  0.95           N  
ATOM    758  CA  SER A  52      13.587   6.680  13.339  1.00  0.95           C  
ATOM    759  C   SER A  52      12.143   7.082  13.064  1.00  0.95           C  
ATOM    760  O   SER A  52      11.827   8.268  12.918  1.00  0.95           O  
ATOM    761  CB  SER A  52      13.831   6.628  14.831  1.00  0.95           C  
ATOM    762  OG  SER A  52      13.579   7.893  15.437  1.00  0.95           O  
ATOM    763  H   SER A  52      15.171   8.127  13.337  1.00  0.95           H  
ATOM    764  HA  SER A  52      13.743   5.684  12.928  1.00  0.95           H  
ATOM    765 1HB  SER A  52      13.172   5.877  15.270  1.00  0.95           H  
ATOM    766 2HB  SER A  52      14.861   6.324  15.029  1.00  0.95           H  
ATOM    767  HG  SER A  52      14.360   8.441  15.223  1.00  0.95           H  
ATOM    768  N   ASP A  53      11.260   6.093  13.162  1.00  1.01           N  
ATOM    769  CA  ASP A  53       9.807   6.238  12.983  1.00  1.01           C  
ATOM    770  C   ASP A  53       9.170   7.455  13.669  1.00  1.01           C  
ATOM    771  O   ASP A  53       8.401   8.196  13.052  1.00  1.01           O  
ATOM    772  CB  ASP A  53       9.113   4.957  13.492  1.00  1.01           C  
ATOM    773  CG  ASP A  53       9.399   4.585  15.022  1.00  1.01           C  
ATOM    774  OD1 ASP A  53      10.172   5.273  15.697  1.00  1.01           O  
ATOM    775  OD2 ASP A  53       8.785   3.655  15.501  1.00  1.01           O  
ATOM    776  H   ASP A  53      11.654   5.146  13.237  1.00  1.01           H  
ATOM    777  HA  ASP A  53       9.617   6.341  11.919  1.00  1.01           H  
ATOM    778 1HB  ASP A  53       8.035   5.057  13.353  1.00  1.01           H  
ATOM    779 2HB  ASP A  53       9.436   4.120  12.871  1.00  1.01           H  
ATOM    780  N   ASN A  54       9.521   7.676  14.926  1.00  1.06           N  
ATOM    781  CA  ASN A  54       8.963   8.768  15.717  1.00  1.06           C  
ATOM    782  C   ASN A  54       9.829  10.025  15.754  1.00  1.06           C  
ATOM    783  O   ASN A  54       9.550  10.941  16.529  1.00  1.06           O  
ATOM    784  CB  ASN A  54       8.758   8.291  17.139  1.00  1.06           C  
ATOM    785  CG  ASN A  54       7.628   7.334  17.335  1.00  1.06           C  
ATOM    786  OD1 ASN A  54       6.459   7.735  17.430  1.00  1.06           O  
ATOM    787  ND2 ASN A  54       7.949   6.078  17.380  1.00  1.06           N  
ATOM    788  H   ASN A  54      10.146   6.990  15.351  1.00  1.06           H  
ATOM    789  HA  ASN A  54       8.001   9.046  15.283  1.00  1.06           H  
ATOM    790 1HB  ASN A  54       9.667   7.781  17.453  1.00  1.06           H  
ATOM    791 2HB  ASN A  54       8.616   9.146  17.797  1.00  1.06           H  
ATOM    792 1HD2 ASN A  54       7.247   5.374  17.487  1.00  1.06           H  
ATOM    793 2HD2 ASN A  54       8.922   5.798  17.221  1.00  1.06           H  
ATOM    794  N   GLY A  55      10.903  10.064  14.965  1.00  1.08           N  
ATOM    795  CA  GLY A  55      11.795  11.223  14.925  1.00  1.08           C  
ATOM    796  C   GLY A  55      12.723  11.296  16.144  1.00  1.08           C  
ATOM    797  O   GLY A  55      13.408  12.296  16.355  1.00  1.08           O  
ATOM    798  H   GLY A  55      11.101   9.292  14.329  1.00  1.08           H  
ATOM    799 1HA  GLY A  55      12.394  11.170  14.017  1.00  1.08           H  
ATOM    800 2HA  GLY A  55      11.200  12.133  14.860  1.00  1.08           H  
ATOM    801  N   ARG A  56      12.726  10.240  16.956  1.00  1.06           N  
ATOM    802  CA  ARG A  56      13.485  10.183  18.207  1.00  1.06           C  
ATOM    803  C   ARG A  56      14.996  10.216  18.020  1.00  1.06           C  
ATOM    804  O   ARG A  56      15.712  10.799  18.838  1.00  1.06           O  
ATOM    805  CB  ARG A  56      13.082   8.945  18.986  1.00  1.06           C  
ATOM    806  CG  ARG A  56      11.677   9.019  19.561  1.00  1.06           C  
ATOM    807  CD  ARG A  56      11.253   7.741  20.193  1.00  1.06           C  
ATOM    808  NE  ARG A  56       9.892   7.820  20.707  1.00  1.06           N  
ATOM    809  CZ  ARG A  56       9.171   6.767  21.142  1.00  1.06           C  
ATOM    810  NH1 ARG A  56       9.689   5.558  21.123  1.00  1.06           N  
ATOM    811  NH2 ARG A  56       7.941   6.951  21.589  1.00  1.06           N  
ATOM    812  H   ARG A  56      12.161   9.444  16.693  1.00  1.06           H  
ATOM    813  HA  ARG A  56      13.205  11.053  18.802  1.00  1.06           H  
ATOM    814 1HB  ARG A  56      13.128   8.075  18.330  1.00  1.06           H  
ATOM    815 2HB  ARG A  56      13.781   8.780  19.805  1.00  1.06           H  
ATOM    816 1HG  ARG A  56      11.645   9.798  20.322  1.00  1.06           H  
ATOM    817 2HG  ARG A  56      10.983   9.273  18.767  1.00  1.06           H  
ATOM    818 1HD  ARG A  56      11.291   6.941  19.451  1.00  1.06           H  
ATOM    819 2HD  ARG A  56      11.919   7.502  21.022  1.00  1.06           H  
ATOM    820  HE  ARG A  56       9.455   8.733  20.739  1.00  1.06           H  
ATOM    821 1HH1 ARG A  56      10.630   5.417  20.779  1.00  1.06           H  
ATOM    822 2HH1 ARG A  56       9.148   4.771  21.451  1.00  1.06           H  
ATOM    823 1HH2 ARG A  56       7.541   7.879  21.603  1.00  1.06           H  
ATOM    824 2HH2 ARG A  56       7.399   6.164  21.915  1.00  1.06           H  
ATOM    825  N   SER A  57      15.487   9.610  16.943  1.00  1.01           N  
ATOM    826  CA  SER A  57      16.923   9.635  16.705  1.00  1.01           C  
ATOM    827  C   SER A  57      17.281   9.631  15.232  1.00  1.01           C  
ATOM    828  O   SER A  57      16.516   9.147  14.383  1.00  1.01           O  
ATOM    829  CB  SER A  57      17.576   8.447  17.382  1.00  1.01           C  
ATOM    830  OG  SER A  57      17.119   7.247  16.827  1.00  1.01           O  
ATOM    831  H   SER A  57      14.861   9.117  16.317  1.00  1.01           H  
ATOM    832  HA  SER A  57      17.326  10.550  17.142  1.00  1.01           H  
ATOM    833 1HB  SER A  57      18.658   8.515  17.251  1.00  1.01           H  
ATOM    834 2HB  SER A  57      17.373   8.464  18.451  1.00  1.01           H  
ATOM    835  HG  SER A  57      17.815   6.589  16.997  1.00  1.01           H  
ATOM    836  N   THR A  58      18.481  10.146  14.950  1.00  0.94           N  
ATOM    837  CA  THR A  58      19.025  10.185  13.601  1.00  0.94           C  
ATOM    838  C   THR A  58      20.418   9.595  13.537  1.00  0.94           C  
ATOM    839  O   THR A  58      21.177   9.654  14.508  1.00  0.94           O  
ATOM    840  CB  THR A  58      19.083  11.628  13.086  1.00  0.94           C  
ATOM    841  OG1 THR A  58      19.922  12.403  13.955  1.00  0.94           O  
ATOM    842  CG2 THR A  58      17.703  12.240  13.020  1.00  0.94           C  
ATOM    843  H   THR A  58      19.037  10.520  15.706  1.00  0.94           H  
ATOM    844  HA  THR A  58      18.383   9.601  12.949  1.00  0.94           H  
ATOM    845  HB  THR A  58      19.520  11.621  12.087  1.00  0.94           H  
ATOM    846  HG1 THR A  58      20.768  11.955  14.049  1.00  0.94           H  
ATOM    847 1HG2 THR A  58      17.772  13.259  12.634  1.00  0.94           H  
ATOM    848 2HG2 THR A  58      17.097  11.643  12.356  1.00  0.94           H  
ATOM    849 3HG2 THR A  58      17.250  12.261  14.004  1.00  0.94           H  
ATOM    850  N   TYR A  59      20.753   9.063  12.364  1.00  0.87           N  
ATOM    851  CA  TYR A  59      22.045   8.445  12.123  1.00  0.87           C  
ATOM    852  C   TYR A  59      22.620   8.938  10.806  1.00  0.87           C  
ATOM    853  O   TYR A  59      21.882   9.160   9.845  1.00  0.87           O  
ATOM    854  CB  TYR A  59      21.842   6.931  12.112  1.00  0.87           C  
ATOM    855  CG  TYR A  59      21.158   6.482  13.392  1.00  0.87           C  
ATOM    856  CD1 TYR A  59      19.763   6.500  13.453  1.00  0.87           C  
ATOM    857  CD2 TYR A  59      21.887   6.096  14.495  1.00  0.87           C  
ATOM    858  CE1 TYR A  59      19.119   6.146  14.606  1.00  0.87           C  
ATOM    859  CE2 TYR A  59      21.237   5.731  15.655  1.00  0.87           C  
ATOM    860  CZ  TYR A  59      19.862   5.759  15.717  1.00  0.87           C  
ATOM    861  OH  TYR A  59      19.215   5.411  16.893  1.00  0.87           O  
ATOM    862  H   TYR A  59      20.050   9.059  11.628  1.00  0.87           H  
ATOM    863  HA  TYR A  59      22.732   8.724  12.921  1.00  0.87           H  
ATOM    864 1HB  TYR A  59      21.219   6.635  11.262  1.00  0.87           H  
ATOM    865 2HB  TYR A  59      22.798   6.415  12.024  1.00  0.87           H  
ATOM    866  HD1 TYR A  59      19.183   6.809  12.580  1.00  0.87           H  
ATOM    867  HD2 TYR A  59      22.976   6.081  14.453  1.00  0.87           H  
ATOM    868  HE1 TYR A  59      18.031   6.172  14.644  1.00  0.87           H  
ATOM    869  HE2 TYR A  59      21.817   5.426  16.525  1.00  0.87           H  
ATOM    870  HH  TYR A  59      19.866   5.085  17.527  1.00  0.87           H  
ATOM    871  N   TYR A  60      23.933   9.119  10.757  1.00  0.81           N  
ATOM    872  CA  TYR A  60      24.570   9.600   9.534  1.00  0.81           C  
ATOM    873  C   TYR A  60      25.818   8.819   9.184  1.00  0.81           C  
ATOM    874  O   TYR A  60      26.506   8.317  10.073  1.00  0.81           O  
ATOM    875  CB  TYR A  60      24.944  11.066   9.701  1.00  0.81           C  
ATOM    876  CG  TYR A  60      23.781  11.976  10.006  1.00  0.81           C  
ATOM    877  CD1 TYR A  60      23.410  12.158  11.325  1.00  0.81           C  
ATOM    878  CD2 TYR A  60      23.087  12.621   8.995  1.00  0.81           C  
ATOM    879  CE1 TYR A  60      22.362  12.973  11.646  1.00  0.81           C  
ATOM    880  CE2 TYR A  60      22.020  13.441   9.316  1.00  0.81           C  
ATOM    881  CZ  TYR A  60      21.661  13.620  10.654  1.00  0.81           C  
ATOM    882  OH  TYR A  60      20.608  14.445  11.016  1.00  0.81           O  
ATOM    883  H   TYR A  60      24.496   8.925  11.574  1.00  0.81           H  
ATOM    884  HA  TYR A  60      23.878   9.496   8.704  1.00  0.81           H  
ATOM    885 1HB  TYR A  60      25.637  11.147  10.511  1.00  0.81           H  
ATOM    886 2HB  TYR A  60      25.440  11.419   8.815  1.00  0.81           H  
ATOM    887  HD1 TYR A  60      23.960  11.650  12.118  1.00  0.81           H  
ATOM    888  HD2 TYR A  60      23.381  12.481   7.956  1.00  0.81           H  
ATOM    889  HE1 TYR A  60      22.085  13.112  12.687  1.00  0.81           H  
ATOM    890  HE2 TYR A  60      21.475  13.948   8.524  1.00  0.81           H  
ATOM    891  HH  TYR A  60      20.487  14.404  11.976  1.00  0.81           H  
ATOM    892  N   ALA A  61      26.110   8.724   7.893  1.00  0.75           N  
ATOM    893  CA  ALA A  61      27.364   8.150   7.423  1.00  0.75           C  
ATOM    894  C   ALA A  61      28.523   9.055   7.837  1.00  0.75           C  
ATOM    895  O   ALA A  61      28.391  10.284   7.823  1.00  0.75           O  
ATOM    896  CB  ALA A  61      27.333   7.954   5.916  1.00  0.75           C  
ATOM    897  H   ALA A  61      25.451   9.104   7.209  1.00  0.75           H  
ATOM    898  HA  ALA A  61      27.501   7.181   7.904  1.00  0.75           H  
ATOM    899 1HB  ALA A  61      28.264   7.507   5.581  1.00  0.75           H  
ATOM    900 2HB  ALA A  61      26.506   7.295   5.672  1.00  0.75           H  
ATOM    901 3HB  ALA A  61      27.191   8.896   5.408  1.00  0.75           H  
ATOM    902  N   ASP A  62      29.690   8.474   8.107  1.00  0.71           N  
ATOM    903  CA  ASP A  62      30.855   9.273   8.505  1.00  0.71           C  
ATOM    904  C   ASP A  62      31.240  10.356   7.498  1.00  0.71           C  
ATOM    905  O   ASP A  62      31.787  11.390   7.878  1.00  0.71           O  
ATOM    906  CB  ASP A  62      32.070   8.373   8.762  1.00  0.71           C  
ATOM    907  CG  ASP A  62      32.012   7.571  10.093  1.00  0.71           C  
ATOM    908  OD1 ASP A  62      31.199   7.887  10.956  1.00  0.71           O  
ATOM    909  OD2 ASP A  62      32.780   6.656  10.231  1.00  0.71           O  
ATOM    910  H   ASP A  62      29.764   7.466   8.081  1.00  0.71           H  
ATOM    911  HA  ASP A  62      30.612   9.771   9.436  1.00  0.71           H  
ATOM    912 1HB  ASP A  62      32.175   7.667   7.937  1.00  0.71           H  
ATOM    913 2HB  ASP A  62      32.970   8.989   8.772  1.00  0.71           H  
ATOM    914  N   SER A  63      30.956  10.129   6.220  1.00  0.68           N  
ATOM    915  CA  SER A  63      31.305  11.087   5.181  1.00  0.68           C  
ATOM    916  C   SER A  63      30.354  12.296   5.091  1.00  0.68           C  
ATOM    917  O   SER A  63      30.637  13.239   4.340  1.00  0.68           O  
ATOM    918  CB  SER A  63      31.379  10.380   3.840  1.00  0.68           C  
ATOM    919  OG  SER A  63      30.120   9.924   3.428  1.00  0.68           O  
ATOM    920  H   SER A  63      30.490   9.273   5.966  1.00  0.68           H  
ATOM    921  HA  SER A  63      32.300  11.471   5.408  1.00  0.68           H  
ATOM    922 1HB  SER A  63      31.785  11.060   3.092  1.00  0.68           H  
ATOM    923 2HB  SER A  63      32.063   9.536   3.920  1.00  0.68           H  
ATOM    924  HG  SER A  63      30.279   9.339   2.678  1.00  0.68           H  
ATOM    925  N   VAL A  64      29.217  12.257   5.807  1.00  0.66           N  
ATOM    926  CA  VAL A  64      28.265  13.365   5.759  1.00  0.66           C  
ATOM    927  C   VAL A  64      27.999  13.981   7.146  1.00  0.66           C  
ATOM    928  O   VAL A  64      27.337  15.028   7.258  1.00  0.66           O  
ATOM    929  CB  VAL A  64      26.954  12.924   5.101  1.00  0.66           C  
ATOM    930  CG1 VAL A  64      27.249  12.452   3.669  1.00  0.66           C  
ATOM    931  CG2 VAL A  64      26.268  11.893   5.908  1.00  0.66           C  
ATOM    932  H   VAL A  64      29.020  11.462   6.408  1.00  0.66           H  
ATOM    933  HA  VAL A  64      28.685  14.147   5.133  1.00  0.66           H  
ATOM    934  HB  VAL A  64      26.318  13.776   5.028  1.00  0.66           H  
ATOM    935 1HG1 VAL A  64      26.346  12.182   3.171  1.00  0.66           H  
ATOM    936 2HG1 VAL A  64      27.730  13.259   3.118  1.00  0.66           H  
ATOM    937 3HG1 VAL A  64      27.906  11.587   3.696  1.00  0.66           H  
ATOM    938 1HG2 VAL A  64      25.336  11.622   5.430  1.00  0.66           H  
ATOM    939 2HG2 VAL A  64      26.897  11.033   5.991  1.00  0.66           H  
ATOM    940 3HG2 VAL A  64      26.069  12.295   6.887  1.00  0.66           H  
ATOM    941  N   LYS A  65      28.523  13.349   8.205  1.00  0.65           N  
ATOM    942  CA  LYS A  65      28.333  13.884   9.554  1.00  0.65           C  
ATOM    943  C   LYS A  65      28.825  15.317   9.629  1.00  0.65           C  
ATOM    944  O   LYS A  65      29.905  15.647   9.143  1.00  0.65           O  
ATOM    945  CB  LYS A  65      29.092  13.057  10.606  1.00  0.65           C  
ATOM    946  CG  LYS A  65      28.522  11.693  10.889  1.00  0.65           C  
ATOM    947  CD  LYS A  65      29.373  10.897  11.862  1.00  0.65           C  
ATOM    948  CE  LYS A  65      28.815   9.489  12.023  1.00  0.65           C  
ATOM    949  NZ  LYS A  65      29.691   8.625  12.843  1.00  0.65           N  
ATOM    950  H   LYS A  65      29.013  12.464   8.075  1.00  0.65           H  
ATOM    951  HA  LYS A  65      27.267  13.873   9.788  1.00  0.65           H  
ATOM    952 1HB  LYS A  65      30.121  12.907  10.266  1.00  0.65           H  
ATOM    953 2HB  LYS A  65      29.133  13.609  11.542  1.00  0.65           H  
ATOM    954 1HG  LYS A  65      27.556  11.828  11.350  1.00  0.65           H  
ATOM    955 2HG  LYS A  65      28.392  11.142   9.990  1.00  0.65           H  
ATOM    956 1HD  LYS A  65      30.399  10.833  11.499  1.00  0.65           H  
ATOM    957 2HD  LYS A  65      29.378  11.388  12.831  1.00  0.65           H  
ATOM    958 1HE  LYS A  65      27.833   9.545  12.486  1.00  0.65           H  
ATOM    959 2HE  LYS A  65      28.716   9.037  11.039  1.00  0.65           H  
ATOM    960 1HZ  LYS A  65      29.295   7.705  12.902  1.00  0.65           H  
ATOM    961 2HZ  LYS A  65      30.608   8.555  12.370  1.00  0.65           H  
ATOM    962 3HZ  LYS A  65      29.806   9.005  13.759  1.00  0.65           H  
ATOM    963  N   GLY A  66      28.010  16.178  10.221  1.00  0.63           N  
ATOM    964  CA  GLY A  66      28.353  17.583  10.382  1.00  0.63           C  
ATOM    965  C   GLY A  66      27.939  18.448   9.188  1.00  0.63           C  
ATOM    966  O   GLY A  66      28.020  19.675   9.261  1.00  0.63           O  
ATOM    967  H   GLY A  66      27.127  15.846  10.583  1.00  0.63           H  
ATOM    968 1HA  GLY A  66      27.878  17.965  11.285  1.00  0.63           H  
ATOM    969 2HA  GLY A  66      29.428  17.672  10.533  1.00  0.63           H  
ATOM    970  N   ARG A  67      27.487  17.824   8.096  1.00  0.63           N  
ATOM    971  CA  ARG A  67      27.099  18.588   6.917  1.00  0.63           C  
ATOM    972  C   ARG A  67      25.641  18.345   6.569  1.00  0.63           C  
ATOM    973  O   ARG A  67      24.936  19.272   6.157  1.00  0.63           O  
ATOM    974  CB  ARG A  67      27.961  18.196   5.724  1.00  0.63           C  
ATOM    975  CG  ARG A  67      29.426  18.529   5.917  1.00  0.63           C  
ATOM    976  CD  ARG A  67      30.282  18.340   4.704  1.00  0.63           C  
ATOM    977  NE  ARG A  67      30.250  16.975   4.191  1.00  0.63           N  
ATOM    978  CZ  ARG A  67      29.727  16.646   2.986  1.00  0.63           C  
ATOM    979  NH1 ARG A  67      29.298  17.595   2.181  1.00  0.63           N  
ATOM    980  NH2 ARG A  67      29.670  15.388   2.595  1.00  0.63           N  
ATOM    981  H   ARG A  67      27.443  16.809   8.063  1.00  0.63           H  
ATOM    982  HA  ARG A  67      27.237  19.650   7.116  1.00  0.63           H  
ATOM    983 1HB  ARG A  67      27.879  17.120   5.549  1.00  0.63           H  
ATOM    984 2HB  ARG A  67      27.611  18.708   4.827  1.00  0.63           H  
ATOM    985 1HG  ARG A  67      29.509  19.572   6.229  1.00  0.63           H  
ATOM    986 2HG  ARG A  67      29.825  17.886   6.708  1.00  0.63           H  
ATOM    987 1HD  ARG A  67      29.928  19.011   3.910  1.00  0.63           H  
ATOM    988 2HD  ARG A  67      31.313  18.587   4.947  1.00  0.63           H  
ATOM    989  HE  ARG A  67      30.582  16.222   4.789  1.00  0.63           H  
ATOM    990 1HH1 ARG A  67      29.359  18.570   2.456  1.00  0.63           H  
ATOM    991 2HH1 ARG A  67      28.949  17.354   1.240  1.00  0.63           H  
ATOM    992 1HH2 ARG A  67      30.007  14.636   3.218  1.00  0.63           H  
ATOM    993 2HH2 ARG A  67      29.279  15.162   1.661  1.00  0.63           H  
ATOM    994  N   PHE A  68      25.182  17.099   6.719  1.00  0.63           N  
ATOM    995  CA  PHE A  68      23.797  16.788   6.372  1.00  0.63           C  
ATOM    996  C   PHE A  68      22.915  16.667   7.616  1.00  0.63           C  
ATOM    997  O   PHE A  68      23.355  16.154   8.648  1.00  0.63           O  
ATOM    998  CB  PHE A  68      23.669  15.478   5.592  1.00  0.63           C  
ATOM    999  CG  PHE A  68      24.318  15.427   4.187  1.00  0.63           C  
ATOM   1000  CD1 PHE A  68      25.173  16.408   3.685  1.00  0.63           C  
ATOM   1001  CD2 PHE A  68      24.048  14.360   3.380  1.00  0.63           C  
ATOM   1002  CE1 PHE A  68      25.741  16.290   2.431  1.00  0.63           C  
ATOM   1003  CE2 PHE A  68      24.610  14.238   2.119  1.00  0.63           C  
ATOM   1004  CZ  PHE A  68      25.461  15.204   1.651  1.00  0.63           C  
ATOM   1005  H   PHE A  68      25.815  16.363   7.033  1.00  0.63           H  
ATOM   1006  HA  PHE A  68      23.408  17.595   5.758  1.00  0.63           H  
ATOM   1007 1HB  PHE A  68      24.099  14.671   6.188  1.00  0.63           H  
ATOM   1008 2HB  PHE A  68      22.619  15.264   5.480  1.00  0.63           H  
ATOM   1009  HD1 PHE A  68      25.403  17.264   4.267  1.00  0.63           H  
ATOM   1010  HD2 PHE A  68      23.381  13.608   3.760  1.00  0.63           H  
ATOM   1011  HE1 PHE A  68      26.411  17.066   2.057  1.00  0.63           H  
ATOM   1012  HE2 PHE A  68      24.383  13.378   1.496  1.00  0.63           H  
ATOM   1013  HZ  PHE A  68      25.908  15.113   0.658  1.00  0.63           H  
ATOM   1014  N   THR A  69      21.659  17.101   7.495  1.00  0.64           N  
ATOM   1015  CA  THR A  69      20.651  16.921   8.544  1.00  0.64           C  
ATOM   1016  C   THR A  69      19.386  16.242   8.007  1.00  0.64           C  
ATOM   1017  O   THR A  69      18.849  16.627   6.965  1.00  0.64           O  
ATOM   1018  CB  THR A  69      20.280  18.254   9.230  1.00  0.64           C  
ATOM   1019  OG1 THR A  69      21.448  18.817   9.846  1.00  0.64           O  
ATOM   1020  CG2 THR A  69      19.201  18.032  10.290  1.00  0.64           C  
ATOM   1021  H   THR A  69      21.399  17.567   6.627  1.00  0.64           H  
ATOM   1022  HA  THR A  69      21.072  16.276   9.310  1.00  0.64           H  
ATOM   1023  HB  THR A  69      19.907  18.952   8.487  1.00  0.64           H  
ATOM   1024  HG1 THR A  69      21.886  18.141  10.378  1.00  0.64           H  
ATOM   1025 1HG2 THR A  69      18.958  18.981  10.763  1.00  0.64           H  
ATOM   1026 2HG2 THR A  69      18.302  17.624   9.832  1.00  0.64           H  
ATOM   1027 3HG2 THR A  69      19.570  17.335  11.043  1.00  0.64           H  
ATOM   1028  N   ILE A  70      18.893  15.244   8.726  1.00  0.67           N  
ATOM   1029  CA  ILE A  70      17.671  14.553   8.313  1.00  0.67           C  
ATOM   1030  C   ILE A  70      16.545  14.832   9.303  1.00  0.67           C  
ATOM   1031  O   ILE A  70      16.784  14.912  10.510  1.00  0.67           O  
ATOM   1032  CB  ILE A  70      17.902  13.035   8.193  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70      16.713  12.321   7.599  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70      18.186  12.433   9.519  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      17.055  10.916   7.240  1.00  0.67           C  
ATOM   1036  H   ILE A  70      19.386  14.957   9.569  1.00  0.67           H  
ATOM   1037  HA  ILE A  70      17.368  14.927   7.340  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      18.752  12.860   7.535  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70      15.881  12.317   8.303  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70      16.402  12.837   6.694  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      18.366  11.363   9.412  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70      19.043  12.892   9.944  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70      17.331  12.596  10.160  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      16.192  10.419   6.800  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      17.879  10.923   6.546  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      17.351  10.405   8.128  1.00  0.67           H  
ATOM   1047  N   SER A  71      15.329  15.014   8.786  1.00  0.72           N  
ATOM   1048  CA  SER A  71      14.171  15.260   9.644  1.00  0.72           C  
ATOM   1049  C   SER A  71      12.906  14.607   9.098  1.00  0.72           C  
ATOM   1050  O   SER A  71      12.781  14.347   7.902  1.00  0.72           O  
ATOM   1051  CB  SER A  71      13.939  16.758   9.801  1.00  0.72           C  
ATOM   1052  OG  SER A  71      13.606  17.347   8.577  1.00  0.72           O  
ATOM   1053  H   SER A  71      15.229  14.968   7.771  1.00  0.72           H  
ATOM   1054  HA  SER A  71      14.375  14.841  10.628  1.00  0.72           H  
ATOM   1055 1HB  SER A  71      13.134  16.924  10.516  1.00  0.72           H  
ATOM   1056 2HB  SER A  71      14.838  17.225  10.203  1.00  0.72           H  
ATOM   1057  HG  SER A  71      14.397  17.282   8.035  1.00  0.72           H  
ATOM   1058  N   ARG A  72      11.938  14.361   9.978  1.00  0.77           N  
ATOM   1059  CA  ARG A  72      10.690  13.718   9.564  1.00  0.77           C  
ATOM   1060  C   ARG A  72       9.450  14.418  10.076  1.00  0.77           C  
ATOM   1061  O   ARG A  72       9.316  14.686  11.272  1.00  0.77           O  
ATOM   1062  CB  ARG A  72      10.662  12.271  10.049  1.00  0.77           C  
ATOM   1063  CG  ARG A  72       9.398  11.471   9.763  1.00  0.77           C  
ATOM   1064  CD  ARG A  72       9.314  10.974   8.367  1.00  0.77           C  
ATOM   1065  NE  ARG A  72       8.068  10.229   8.144  1.00  0.77           N  
ATOM   1066  CZ  ARG A  72       7.654   9.730   6.951  1.00  0.77           C  
ATOM   1067  NH1 ARG A  72       8.380   9.870   5.881  1.00  0.77           N  
ATOM   1068  NH2 ARG A  72       6.511   9.103   6.843  1.00  0.77           N  
ATOM   1069  H   ARG A  72      12.072  14.608  10.948  1.00  0.77           H  
ATOM   1070  HA  ARG A  72      10.643  13.721   8.477  1.00  0.77           H  
ATOM   1071 1HB  ARG A  72      11.467  11.726   9.568  1.00  0.77           H  
ATOM   1072 2HB  ARG A  72      10.838  12.236  11.125  1.00  0.77           H  
ATOM   1073 1HG  ARG A  72       9.377  10.602  10.425  1.00  0.77           H  
ATOM   1074 2HG  ARG A  72       8.521  12.079   9.960  1.00  0.77           H  
ATOM   1075 1HD  ARG A  72       9.339  11.806   7.689  1.00  0.77           H  
ATOM   1076 2HD  ARG A  72      10.152  10.314   8.169  1.00  0.77           H  
ATOM   1077  HE  ARG A  72       7.458  10.105   8.960  1.00  0.77           H  
ATOM   1078 1HH1 ARG A  72       9.275  10.330   5.933  1.00  0.77           H  
ATOM   1079 2HH1 ARG A  72       8.048   9.503   5.000  1.00  0.77           H  
ATOM   1080 1HH2 ARG A  72       5.913   8.982   7.655  1.00  0.77           H  
ATOM   1081 2HH2 ARG A  72       6.230   8.764   5.930  1.00  0.77           H  
ATOM   1082  N   ASP A  73       8.536  14.697   9.155  1.00  0.82           N  
ATOM   1083  CA  ASP A  73       7.257  15.286   9.481  1.00  0.82           C  
ATOM   1084  C   ASP A  73       6.175  14.242   9.227  1.00  0.82           C  
ATOM   1085  O   ASP A  73       5.654  14.119   8.109  1.00  0.82           O  
ATOM   1086  CB  ASP A  73       7.033  16.549   8.643  1.00  0.82           C  
ATOM   1087  CG  ASP A  73       5.738  17.280   8.969  1.00  0.82           C  
ATOM   1088  OD1 ASP A  73       4.878  16.696   9.574  1.00  0.82           O  
ATOM   1089  OD2 ASP A  73       5.612  18.437   8.593  1.00  0.82           O  
ATOM   1090  H   ASP A  73       8.723  14.460   8.182  1.00  0.82           H  
ATOM   1091  HA  ASP A  73       7.244  15.554  10.537  1.00  0.82           H  
ATOM   1092 1HB  ASP A  73       7.871  17.234   8.794  1.00  0.82           H  
ATOM   1093 2HB  ASP A  73       7.025  16.275   7.584  1.00  0.82           H  
ATOM   1094  N   ASN A  74       5.809  13.505  10.279  1.00  0.86           N  
ATOM   1095  CA  ASN A  74       4.853  12.410  10.146  1.00  0.86           C  
ATOM   1096  C   ASN A  74       3.471  12.876   9.701  1.00  0.86           C  
ATOM   1097  O   ASN A  74       2.766  12.146   9.005  1.00  0.86           O  
ATOM   1098  CB  ASN A  74       4.781  11.613  11.438  1.00  0.86           C  
ATOM   1099  CG  ASN A  74       5.951  10.639  11.609  1.00  0.86           C  
ATOM   1100  OD1 ASN A  74       6.584  10.215  10.630  1.00  0.86           O  
ATOM   1101  ND2 ASN A  74       6.245  10.279  12.834  1.00  0.86           N  
ATOM   1102  H   ASN A  74       6.244  13.685  11.175  1.00  0.86           H  
ATOM   1103  HA  ASN A  74       5.221  11.741   9.367  1.00  0.86           H  
ATOM   1104 1HB  ASN A  74       4.795  12.308  12.278  1.00  0.86           H  
ATOM   1105 2HB  ASN A  74       3.854  11.077  11.499  1.00  0.86           H  
ATOM   1106 1HD2 ASN A  74       7.016   9.622  12.998  1.00  0.86           H  
ATOM   1107 2HD2 ASN A  74       5.718  10.634  13.604  1.00  0.86           H  
ATOM   1108  N   ALA A  75       3.100  14.105  10.046  1.00  0.87           N  
ATOM   1109  CA  ALA A  75       1.797  14.657   9.689  1.00  0.87           C  
ATOM   1110  C   ALA A  75       1.596  14.704   8.176  1.00  0.87           C  
ATOM   1111  O   ALA A  75       0.465  14.633   7.691  1.00  0.87           O  
ATOM   1112  CB  ALA A  75       1.638  16.052  10.261  1.00  0.87           C  
ATOM   1113  H   ALA A  75       3.747  14.689  10.567  1.00  0.87           H  
ATOM   1114  HA  ALA A  75       1.031  14.007  10.112  1.00  0.87           H  
ATOM   1115 1HB  ALA A  75       0.653  16.437  10.009  1.00  0.87           H  
ATOM   1116 2HB  ALA A  75       1.753  16.019  11.342  1.00  0.87           H  
ATOM   1117 3HB  ALA A  75       2.404  16.703   9.834  1.00  0.87           H  
ATOM   1118  N   LYS A  76       2.693  14.885   7.435  1.00  0.84           N  
ATOM   1119  CA  LYS A  76       2.641  14.996   5.986  1.00  0.84           C  
ATOM   1120  C   LYS A  76       3.305  13.806   5.312  1.00  0.84           C  
ATOM   1121  O   LYS A  76       3.640  13.869   4.124  1.00  0.84           O  
ATOM   1122  CB  LYS A  76       3.304  16.291   5.509  1.00  0.84           C  
ATOM   1123  CG  LYS A  76       2.604  17.571   5.988  1.00  0.84           C  
ATOM   1124  CD  LYS A  76       3.100  18.823   5.229  1.00  0.84           C  
ATOM   1125  CE  LYS A  76       4.507  19.267   5.639  1.00  0.84           C  
ATOM   1126  NZ  LYS A  76       4.549  19.819   7.008  1.00  0.84           N  
ATOM   1127  H   LYS A  76       3.611  14.910   7.887  1.00  0.84           H  
ATOM   1128  HA  LYS A  76       1.596  15.008   5.677  1.00  0.84           H  
ATOM   1129 1HB  LYS A  76       4.334  16.322   5.881  1.00  0.84           H  
ATOM   1130 2HB  LYS A  76       3.345  16.306   4.421  1.00  0.84           H  
ATOM   1131 1HG  LYS A  76       1.526  17.470   5.860  1.00  0.84           H  
ATOM   1132 2HG  LYS A  76       2.817  17.703   7.055  1.00  0.84           H  
ATOM   1133 1HD  LYS A  76       3.103  18.614   4.159  1.00  0.84           H  
ATOM   1134 2HD  LYS A  76       2.412  19.647   5.415  1.00  0.84           H  
ATOM   1135 1HE  LYS A  76       5.184  18.411   5.590  1.00  0.84           H  
ATOM   1136 2HE  LYS A  76       4.851  20.030   4.943  1.00  0.84           H  
ATOM   1137 1HZ  LYS A  76       5.494  20.078   7.246  1.00  0.84           H  
ATOM   1138 2HZ  LYS A  76       3.950  20.612   7.099  1.00  0.84           H  
ATOM   1139 3HZ  LYS A  76       4.269  19.095   7.684  1.00  0.84           H  
ATOM   1140  N   ASN A  77       3.603  12.766   6.096  1.00  0.80           N  
ATOM   1141  CA  ASN A  77       4.280  11.568   5.606  1.00  0.80           C  
ATOM   1142  C   ASN A  77       5.539  11.915   4.807  1.00  0.80           C  
ATOM   1143  O   ASN A  77       5.803  11.298   3.767  1.00  0.80           O  
ATOM   1144  CB  ASN A  77       3.350  10.713   4.764  1.00  0.80           C  
ATOM   1145  CG  ASN A  77       2.193  10.142   5.531  1.00  0.80           C  
ATOM   1146  OD1 ASN A  77       2.314   9.788   6.706  1.00  0.80           O  
ATOM   1147  ND2 ASN A  77       1.062  10.033   4.876  1.00  0.80           N  
ATOM   1148  H   ASN A  77       3.298  12.771   7.068  1.00  0.80           H  
ATOM   1149  HA  ASN A  77       4.589  10.990   6.476  1.00  0.80           H  
ATOM   1150 1HB  ASN A  77       2.965  11.297   3.927  1.00  0.80           H  
ATOM   1151 2HB  ASN A  77       3.914   9.885   4.338  1.00  0.80           H  
ATOM   1152 1HD2 ASN A  77       0.258   9.650   5.331  1.00  0.80           H  
ATOM   1153 2HD2 ASN A  77       1.002  10.326   3.920  1.00  0.80           H  
ATOM   1154  N   THR A  78       6.321  12.893   5.280  1.00  0.74           N  
ATOM   1155  CA  THR A  78       7.482  13.325   4.503  1.00  0.74           C  
ATOM   1156  C   THR A  78       8.795  13.379   5.279  1.00  0.74           C  
ATOM   1157  O   THR A  78       8.862  13.874   6.411  1.00  0.74           O  
ATOM   1158  CB  THR A  78       7.207  14.708   3.866  1.00  0.74           C  
ATOM   1159  OG1 THR A  78       6.023  14.635   3.022  1.00  0.74           O  
ATOM   1160  CG2 THR A  78       8.392  15.139   2.979  1.00  0.74           C  
ATOM   1161  H   THR A  78       6.079  13.354   6.160  1.00  0.74           H  
ATOM   1162  HA  THR A  78       7.623  12.614   3.695  1.00  0.74           H  
ATOM   1163  HB  THR A  78       7.046  15.448   4.651  1.00  0.74           H  
ATOM   1164  HG1 THR A  78       5.230  14.340   3.533  1.00  0.74           H  
ATOM   1165 1HG2 THR A  78       8.163  16.102   2.538  1.00  0.74           H  
ATOM   1166 2HG2 THR A  78       9.297  15.221   3.564  1.00  0.74           H  
ATOM   1167 3HG2 THR A  78       8.541  14.417   2.194  1.00  0.74           H  
ATOM   1168  N   VAL A  79       9.860  12.879   4.650  1.00  0.68           N  
ATOM   1169  CA  VAL A  79      11.192  12.936   5.251  1.00  0.68           C  
ATOM   1170  C   VAL A  79      12.045  13.858   4.398  1.00  0.68           C  
ATOM   1171  O   VAL A  79      11.926  13.895   3.168  1.00  0.68           O  
ATOM   1172  CB  VAL A  79      11.825  11.522   5.408  1.00  0.68           C  
ATOM   1173  CG1 VAL A  79      11.999  10.882   4.122  1.00  0.68           C  
ATOM   1174  CG2 VAL A  79      13.178  11.592   6.130  1.00  0.68           C  
ATOM   1175  H   VAL A  79       9.731  12.479   3.716  1.00  0.68           H  
ATOM   1176  HA  VAL A  79      11.117  13.375   6.242  1.00  0.68           H  
ATOM   1177  HB  VAL A  79      11.154  10.913   5.979  1.00  0.68           H  
ATOM   1178 1HG1 VAL A  79      12.416   9.888   4.250  1.00  0.68           H  
ATOM   1179 2HG1 VAL A  79      11.031  10.810   3.622  1.00  0.68           H  
ATOM   1180 3HG1 VAL A  79      12.686  11.485   3.545  1.00  0.68           H  
ATOM   1181 1HG2 VAL A  79      13.581  10.589   6.241  1.00  0.68           H  
ATOM   1182 2HG2 VAL A  79      13.876  12.195   5.562  1.00  0.68           H  
ATOM   1183 3HG2 VAL A  79      13.042  12.031   7.110  1.00  0.68           H  
ATOM   1184  N   TYR A  80      12.873  14.644   5.056  1.00  0.63           N  
ATOM   1185  CA  TYR A  80      13.692  15.599   4.345  1.00  0.63           C  
ATOM   1186  C   TYR A  80      15.161  15.379   4.611  1.00  0.63           C  
ATOM   1187  O   TYR A  80      15.557  14.982   5.712  1.00  0.63           O  
ATOM   1188  CB  TYR A  80      13.343  17.014   4.797  1.00  0.63           C  
ATOM   1189  CG  TYR A  80      11.911  17.411   4.604  1.00  0.63           C  
ATOM   1190  CD1 TYR A  80      10.976  17.090   5.591  1.00  0.63           C  
ATOM   1191  CD2 TYR A  80      11.526  18.101   3.482  1.00  0.63           C  
ATOM   1192  CE1 TYR A  80       9.659  17.476   5.445  1.00  0.63           C  
ATOM   1193  CE2 TYR A  80      10.210  18.485   3.330  1.00  0.63           C  
ATOM   1194  CZ  TYR A  80       9.279  18.183   4.306  1.00  0.63           C  
ATOM   1195  OH  TYR A  80       7.970  18.583   4.146  1.00  0.63           O  
ATOM   1196  H   TYR A  80      12.922  14.576   6.071  1.00  0.63           H  
ATOM   1197  HA  TYR A  80      13.523  15.490   3.277  1.00  0.63           H  
ATOM   1198 1HB  TYR A  80      13.582  17.121   5.854  1.00  0.63           H  
ATOM   1199 2HB  TYR A  80      13.966  17.723   4.249  1.00  0.63           H  
ATOM   1200  HD1 TYR A  80      11.290  16.540   6.485  1.00  0.63           H  
ATOM   1201  HD2 TYR A  80      12.265  18.344   2.718  1.00  0.63           H  
ATOM   1202  HE1 TYR A  80       8.930  17.230   6.215  1.00  0.63           H  
ATOM   1203  HE2 TYR A  80       9.906  19.036   2.439  1.00  0.63           H  
ATOM   1204  HH  TYR A  80       7.809  18.771   3.215  1.00  0.63           H  
ATOM   1205  N   LEU A  81      15.980  15.695   3.615  1.00  0.60           N  
ATOM   1206  CA  LEU A  81      17.425  15.662   3.789  1.00  0.60           C  
ATOM   1207  C   LEU A  81      18.004  17.020   3.396  1.00  0.60           C  
ATOM   1208  O   LEU A  81      17.937  17.439   2.236  1.00  0.60           O  
ATOM   1209  CB  LEU A  81      18.059  14.545   2.940  1.00  0.60           C  
ATOM   1210  CG  LEU A  81      19.603  14.420   3.025  1.00  0.60           C  
ATOM   1211  CD1 LEU A  81      19.991  14.015   4.462  1.00  0.60           C  
ATOM   1212  CD2 LEU A  81      20.108  13.404   1.988  1.00  0.60           C  
ATOM   1213  H   LEU A  81      15.573  15.999   2.730  1.00  0.60           H  
ATOM   1214  HA  LEU A  81      17.658  15.480   4.838  1.00  0.60           H  
ATOM   1215 1HB  LEU A  81      17.656  13.608   3.276  1.00  0.60           H  
ATOM   1216 2HB  LEU A  81      17.785  14.684   1.901  1.00  0.60           H  
ATOM   1217  HG  LEU A  81      20.055  15.388   2.821  1.00  0.60           H  
ATOM   1218 1HD1 LEU A  81      21.063  13.935   4.536  1.00  0.60           H  
ATOM   1219 2HD1 LEU A  81      19.630  14.768   5.164  1.00  0.60           H  
ATOM   1220 3HD1 LEU A  81      19.541  13.051   4.700  1.00  0.60           H  
ATOM   1221 1HD2 LEU A  81      21.191  13.338   2.050  1.00  0.60           H  
ATOM   1222 2HD2 LEU A  81      19.673  12.435   2.186  1.00  0.60           H  
ATOM   1223 3HD2 LEU A  81      19.829  13.729   0.996  1.00  0.60           H  
ATOM   1224  N   GLN A  82      18.557  17.716   4.378  1.00  0.58           N  
ATOM   1225  CA  GLN A  82      19.132  19.043   4.205  1.00  0.58           C  
ATOM   1226  C   GLN A  82      20.632  18.930   4.084  1.00  0.58           C  
ATOM   1227  O   GLN A  82      21.302  18.505   5.028  1.00  0.58           O  
ATOM   1228  CB  GLN A  82      18.765  19.926   5.398  1.00  0.58           C  
ATOM   1229  CG  GLN A  82      19.381  21.332   5.427  1.00  0.58           C  
ATOM   1230  CD  GLN A  82      18.800  22.312   4.441  1.00  0.58           C  
ATOM   1231  OE1 GLN A  82      17.586  22.308   4.176  1.00  0.58           O  
ATOM   1232  NE2 GLN A  82      19.648  23.192   3.914  1.00  0.58           N  
ATOM   1233  H   GLN A  82      18.588  17.306   5.307  1.00  0.58           H  
ATOM   1234  HA  GLN A  82      18.748  19.487   3.288  1.00  0.58           H  
ATOM   1235 1HB  GLN A  82      17.683  20.042   5.431  1.00  0.58           H  
ATOM   1236 2HB  GLN A  82      19.059  19.417   6.313  1.00  0.58           H  
ATOM   1237 1HG  GLN A  82      19.256  21.743   6.428  1.00  0.58           H  
ATOM   1238 2HG  GLN A  82      20.447  21.233   5.201  1.00  0.58           H  
ATOM   1239 1HE2 GLN A  82      19.321  23.878   3.268  1.00  0.58           H  
ATOM   1240 2HE2 GLN A  82      20.635  23.180   4.181  1.00  0.58           H  
ATOM   1241  N   MET A  83      21.169  19.256   2.922  1.00  0.57           N  
ATOM   1242  CA  MET A  83      22.596  19.102   2.737  1.00  0.57           C  
ATOM   1243  C   MET A  83      23.273  20.454   2.679  1.00  0.57           C  
ATOM   1244  O   MET A  83      22.967  21.265   1.799  1.00  0.57           O  
ATOM   1245  CB  MET A  83      22.842  18.342   1.461  1.00  0.57           C  
ATOM   1246  CG  MET A  83      22.114  17.006   1.408  1.00  0.57           C  
ATOM   1247  SD  MET A  83      22.518  16.033  -0.036  1.00  0.57           S  
ATOM   1248  CE  MET A  83      21.705  16.886  -1.319  1.00  0.57           C  
ATOM   1249  H   MET A  83      20.592  19.594   2.154  1.00  0.57           H  
ATOM   1250  HA  MET A  83      23.015  18.553   3.576  1.00  0.57           H  
ATOM   1251 1HB  MET A  83      22.536  18.942   0.605  1.00  0.57           H  
ATOM   1252 2HB  MET A  83      23.892  18.148   1.390  1.00  0.57           H  
ATOM   1253 1HG  MET A  83      22.333  16.431   2.294  1.00  0.57           H  
ATOM   1254 2HG  MET A  83      21.037  17.198   1.391  1.00  0.57           H  
ATOM   1255 1HE  MET A  83      21.886  16.374  -2.256  1.00  0.57           H  
ATOM   1256 2HE  MET A  83      20.639  16.907  -1.110  1.00  0.57           H  
ATOM   1257 3HE  MET A  83      22.087  17.903  -1.378  1.00  0.57           H  
ATOM   1258  N   ASN A  84      24.183  20.709   3.623  1.00  0.57           N  
ATOM   1259  CA  ASN A  84      24.881  21.986   3.686  1.00  0.57           C  
ATOM   1260  C   ASN A  84      26.340  21.837   3.268  1.00  0.57           C  
ATOM   1261  O   ASN A  84      26.902  20.743   3.339  1.00  0.57           O  
ATOM   1262  CB  ASN A  84      24.751  22.559   5.086  1.00  0.57           C  
ATOM   1263  CG  ASN A  84      23.292  22.815   5.419  1.00  0.57           C  
ATOM   1264  OD1 ASN A  84      22.536  23.319   4.569  1.00  0.57           O  
ATOM   1265  ND2 ASN A  84      22.896  22.473   6.620  1.00  0.57           N  
ATOM   1266  H   ASN A  84      24.387  20.024   4.353  1.00  0.57           H  
ATOM   1267  HA  ASN A  84      24.418  22.676   2.983  1.00  0.57           H  
ATOM   1268 1HB  ASN A  84      25.174  21.862   5.813  1.00  0.57           H  
ATOM   1269 2HB  ASN A  84      25.309  23.493   5.156  1.00  0.57           H  
ATOM   1270 1HD2 ASN A  84      21.948  22.614   6.900  1.00  0.57           H  
ATOM   1271 2HD2 ASN A  84      23.547  22.063   7.263  1.00  0.57           H  
ATOM   1272  N   SER A  85      26.954  22.943   2.842  1.00  0.58           N  
ATOM   1273  CA  SER A  85      28.367  22.965   2.460  1.00  0.58           C  
ATOM   1274  C   SER A  85      28.691  21.870   1.444  1.00  0.58           C  
ATOM   1275  O   SER A  85      29.654  21.115   1.612  1.00  0.58           O  
ATOM   1276  CB  SER A  85      29.241  22.820   3.687  1.00  0.58           C  
ATOM   1277  OG  SER A  85      29.019  23.870   4.590  1.00  0.58           O  
ATOM   1278  H   SER A  85      26.424  23.801   2.767  1.00  0.58           H  
ATOM   1279  HA  SER A  85      28.574  23.930   1.994  1.00  0.58           H  
ATOM   1280 1HB  SER A  85      29.046  21.864   4.176  1.00  0.58           H  
ATOM   1281 2HB  SER A  85      30.286  22.819   3.381  1.00  0.58           H  
ATOM   1282  HG  SER A  85      29.182  24.680   4.098  1.00  0.58           H  
ATOM   1283  N   LEU A  86      27.878  21.792   0.396  1.00  0.59           N  
ATOM   1284  CA  LEU A  86      28.009  20.763  -0.635  1.00  0.59           C  
ATOM   1285  C   LEU A  86      29.327  20.770  -1.399  1.00  0.59           C  
ATOM   1286  O   LEU A  86      29.873  21.816  -1.755  1.00  0.59           O  
ATOM   1287  CB  LEU A  86      26.829  20.875  -1.602  1.00  0.59           C  
ATOM   1288  CG  LEU A  86      25.481  20.363  -1.048  1.00  0.59           C  
ATOM   1289  CD1 LEU A  86      24.357  20.727  -1.957  1.00  0.59           C  
ATOM   1290  CD2 LEU A  86      25.559  18.848  -0.970  1.00  0.59           C  
ATOM   1291  H   LEU A  86      27.123  22.480   0.333  1.00  0.59           H  
ATOM   1292  HA  LEU A  86      27.930  19.795  -0.142  1.00  0.59           H  
ATOM   1293 1HB  LEU A  86      26.701  21.924  -1.876  1.00  0.59           H  
ATOM   1294 2HB  LEU A  86      27.065  20.317  -2.491  1.00  0.59           H  
ATOM   1295  HG  LEU A  86      25.288  20.797  -0.059  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  86      23.436  20.339  -1.543  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  86      24.296  21.814  -2.035  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  86      24.531  20.291  -2.935  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  86      24.641  18.450  -0.618  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  86      25.751  18.450  -1.964  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  86      26.372  18.552  -0.301  1.00  0.59           H  
ATOM   1302  N   LYS A  87      29.836  19.570  -1.664  1.00  0.59           N  
ATOM   1303  CA  LYS A  87      31.084  19.406  -2.400  1.00  0.59           C  
ATOM   1304  C   LYS A  87      30.803  18.738  -3.750  1.00  0.59           C  
ATOM   1305  O   LYS A  87      29.793  18.064  -3.895  1.00  0.59           O  
ATOM   1306  CB  LYS A  87      32.079  18.574  -1.565  1.00  0.59           C  
ATOM   1307  CG  LYS A  87      32.533  19.260  -0.285  1.00  0.59           C  
ATOM   1308  CD  LYS A  87      33.593  18.444   0.439  1.00  0.59           C  
ATOM   1309  CE  LYS A  87      34.048  19.142   1.714  1.00  0.59           C  
ATOM   1310  NZ  LYS A  87      35.130  18.383   2.410  1.00  0.59           N  
ATOM   1311  H   LYS A  87      29.348  18.729  -1.330  1.00  0.59           H  
ATOM   1312  HA  LYS A  87      31.505  20.392  -2.553  1.00  0.59           H  
ATOM   1313 1HB  LYS A  87      31.596  17.634  -1.270  1.00  0.59           H  
ATOM   1314 2HB  LYS A  87      32.956  18.314  -2.145  1.00  0.59           H  
ATOM   1315 1HG  LYS A  87      32.936  20.244  -0.526  1.00  0.59           H  
ATOM   1316 2HG  LYS A  87      31.672  19.393   0.378  1.00  0.59           H  
ATOM   1317 1HD  LYS A  87      33.180  17.466   0.697  1.00  0.59           H  
ATOM   1318 2HD  LYS A  87      34.453  18.297  -0.214  1.00  0.59           H  
ATOM   1319 1HE  LYS A  87      34.417  20.136   1.464  1.00  0.59           H  
ATOM   1320 2HE  LYS A  87      33.195  19.240   2.388  1.00  0.59           H  
ATOM   1321 1HZ  LYS A  87      35.403  18.876   3.248  1.00  0.59           H  
ATOM   1322 2HZ  LYS A  87      34.795  17.463   2.654  1.00  0.59           H  
ATOM   1323 3HZ  LYS A  87      35.927  18.297   1.796  1.00  0.59           H  
ATOM   1324  N   PRO A  88      31.661  18.885  -4.765  1.00  0.59           N  
ATOM   1325  CA  PRO A  88      31.574  18.188  -6.045  1.00  0.59           C  
ATOM   1326  C   PRO A  88      31.381  16.667  -5.882  1.00  0.59           C  
ATOM   1327  O   PRO A  88      30.691  16.025  -6.681  1.00  0.59           O  
ATOM   1328  CB  PRO A  88      32.928  18.528  -6.673  1.00  0.59           C  
ATOM   1329  CG  PRO A  88      33.272  19.892  -6.102  1.00  0.59           C  
ATOM   1330  CD  PRO A  88      32.777  19.857  -4.680  1.00  0.59           C  
ATOM   1331  HA  PRO A  88      30.764  18.620  -6.647  1.00  0.59           H  
ATOM   1332 1HB  PRO A  88      33.668  17.753  -6.418  1.00  0.59           H  
ATOM   1333 2HB  PRO A  88      32.837  18.538  -7.769  1.00  0.59           H  
ATOM   1334 1HG  PRO A  88      34.357  20.069  -6.168  1.00  0.59           H  
ATOM   1335 2HG  PRO A  88      32.788  20.689  -6.699  1.00  0.59           H  
ATOM   1336 1HD  PRO A  88      33.571  19.515  -4.008  1.00  0.59           H  
ATOM   1337 2HD  PRO A  88      32.417  20.861  -4.435  1.00  0.59           H  
ATOM   1338  N   GLU A  89      31.904  16.106  -4.784  1.00  0.59           N  
ATOM   1339  CA  GLU A  89      31.834  14.673  -4.499  1.00  0.59           C  
ATOM   1340  C   GLU A  89      30.443  14.221  -4.039  1.00  0.59           C  
ATOM   1341  O   GLU A  89      30.183  13.025  -3.905  1.00  0.59           O  
ATOM   1342  CB  GLU A  89      32.864  14.314  -3.423  1.00  0.59           C  
ATOM   1343  CG  GLU A  89      34.316  14.489  -3.864  1.00  0.59           C  
ATOM   1344  CD  GLU A  89      35.316  14.162  -2.776  1.00  0.59           C  
ATOM   1345  OE1 GLU A  89      34.901  13.840  -1.688  1.00  0.59           O  
ATOM   1346  OE2 GLU A  89      36.494  14.235  -3.039  1.00  0.59           O  
ATOM   1347  H   GLU A  89      32.421  16.683  -4.139  1.00  0.59           H  
ATOM   1348  HA  GLU A  89      32.081  14.132  -5.413  1.00  0.59           H  
ATOM   1349 1HB  GLU A  89      32.700  14.942  -2.545  1.00  0.59           H  
ATOM   1350 2HB  GLU A  89      32.726  13.277  -3.116  1.00  0.59           H  
ATOM   1351 1HG  GLU A  89      34.503  13.842  -4.720  1.00  0.59           H  
ATOM   1352 2HG  GLU A  89      34.460  15.521  -4.186  1.00  0.59           H  
ATOM   1353  N   ASP A  90      29.537  15.177  -3.847  1.00  0.59           N  
ATOM   1354  CA  ASP A  90      28.169  14.908  -3.440  1.00  0.59           C  
ATOM   1355  C   ASP A  90      27.242  14.829  -4.671  1.00  0.59           C  
ATOM   1356  O   ASP A  90      26.017  14.706  -4.516  1.00  0.59           O  
ATOM   1357  CB  ASP A  90      27.669  16.009  -2.470  1.00  0.59           C  
ATOM   1358  CG  ASP A  90      28.330  16.060  -1.018  1.00  0.59           C  
ATOM   1359  OD1 ASP A  90      28.432  15.039  -0.328  1.00  0.59           O  
ATOM   1360  OD2 ASP A  90      28.749  17.138  -0.618  1.00  0.59           O  
ATOM   1361  H   ASP A  90      29.798  16.152  -3.981  1.00  0.59           H  
ATOM   1362  HA  ASP A  90      28.146  13.948  -2.938  1.00  0.59           H  
ATOM   1363 1HB  ASP A  90      27.819  16.975  -2.941  1.00  0.59           H  
ATOM   1364 2HB  ASP A  90      26.596  15.900  -2.339  1.00  0.59           H  
ATOM   1365  N   THR A  91      27.844  14.853  -5.885  1.00  0.58           N  
ATOM   1366  CA  THR A  91      27.124  14.794  -7.169  1.00  0.58           C  
ATOM   1367  C   THR A  91      26.711  13.395  -7.626  1.00  0.58           C  
ATOM   1368  O   THR A  91      27.182  13.058  -8.713  1.00  0.58           O  
ATOM   1369  CB  THR A  91      28.005  15.346  -8.316  1.00  0.58           C  
ATOM   1370  OG1 THR A  91      28.356  16.718  -8.071  1.00  0.58           O  
ATOM   1371  CG2 THR A  91      27.340  15.170  -9.707  1.00  0.58           C  
ATOM   1372  H   THR A  91      28.858  14.970  -5.939  1.00  0.58           H  
ATOM   1373  HA  THR A  91      26.223  15.399  -7.075  1.00  0.58           H  
ATOM   1374  HB  THR A  91      28.935  14.777  -8.330  1.00  0.58           H  
ATOM   1375  HG1 THR A  91      29.120  16.718  -7.445  1.00  0.58           H  
ATOM   1376 1HG2 THR A  91      28.016  15.544 -10.472  1.00  0.58           H  
ATOM   1377 2HG2 THR A  91      27.144  14.122  -9.891  1.00  0.58           H  
ATOM   1378 3HG2 THR A  91      26.427  15.685  -9.772  1.00  0.58           H  
ATOM   1379  N   ALA A  92      25.415  13.217  -7.423  1.00  0.57           N  
ATOM   1380  CA  ALA A  92      24.970  11.837  -7.267  1.00  0.57           C  
ATOM   1381  C   ALA A  92      23.465  11.730  -7.332  1.00  0.57           C  
ATOM   1382  O   ALA A  92      22.756  12.724  -7.143  1.00  0.57           O  
ATOM   1383  CB  ALA A  92      25.452  11.268  -5.965  1.00  0.57           C  
ATOM   1384  H   ALA A  92      24.827  13.755  -8.056  1.00  0.57           H  
ATOM   1385  HA  ALA A  92      25.380  11.254  -8.088  1.00  0.57           H  
ATOM   1386 1HB  ALA A  92      25.117  10.240  -5.889  1.00  0.57           H  
ATOM   1387 2HB  ALA A  92      26.538  11.304  -5.909  1.00  0.57           H  
ATOM   1388 3HB  ALA A  92      25.025  11.865  -5.172  1.00  0.57           H  
ATOM   1389  N   VAL A  93      22.964  10.522  -7.553  1.00  0.57           N  
ATOM   1390  CA  VAL A  93      21.533  10.329  -7.437  1.00  0.57           C  
ATOM   1391  C   VAL A  93      21.202   9.920  -6.014  1.00  0.57           C  
ATOM   1392  O   VAL A  93      21.848   9.040  -5.444  1.00  0.57           O  
ATOM   1393  CB  VAL A  93      20.994   9.284  -8.423  1.00  0.57           C  
ATOM   1394  CG1 VAL A  93      19.484   9.089  -8.193  1.00  0.57           C  
ATOM   1395  CG2 VAL A  93      21.238   9.763  -9.818  1.00  0.57           C  
ATOM   1396  H   VAL A  93      23.564   9.724  -7.757  1.00  0.57           H  
ATOM   1397  HA  VAL A  93      21.047  11.267  -7.655  1.00  0.57           H  
ATOM   1398  HB  VAL A  93      21.497   8.330  -8.256  1.00  0.57           H  
ATOM   1399 1HG1 VAL A  93      19.101   8.354  -8.894  1.00  0.57           H  
ATOM   1400 2HG1 VAL A  93      19.294   8.752  -7.181  1.00  0.57           H  
ATOM   1401 3HG1 VAL A  93      18.970  10.029  -8.351  1.00  0.57           H  
ATOM   1402 1HG2 VAL A  93      20.858   9.034 -10.529  1.00  0.57           H  
ATOM   1403 2HG2 VAL A  93      20.723  10.712  -9.963  1.00  0.57           H  
ATOM   1404 3HG2 VAL A  93      22.307   9.901  -9.977  1.00  0.57           H  
ATOM   1405  N   TYR A  94      20.239  10.591  -5.420  1.00  0.57           N  
ATOM   1406  CA  TYR A  94      19.838  10.290  -4.062  1.00  0.57           C  
ATOM   1407  C   TYR A  94      18.557   9.504  -4.069  1.00  0.57           C  
ATOM   1408  O   TYR A  94      17.673   9.761  -4.891  1.00  0.57           O  
ATOM   1409  CB  TYR A  94      19.694  11.579  -3.277  1.00  0.57           C  
ATOM   1410  CG  TYR A  94      21.024  12.229  -2.967  1.00  0.57           C  
ATOM   1411  CD1 TYR A  94      21.704  12.912  -3.960  1.00  0.57           C  
ATOM   1412  CD2 TYR A  94      21.546  12.176  -1.678  1.00  0.57           C  
ATOM   1413  CE1 TYR A  94      22.908  13.504  -3.683  1.00  0.57           C  
ATOM   1414  CE2 TYR A  94      22.745  12.793  -1.407  1.00  0.57           C  
ATOM   1415  CZ  TYR A  94      23.430  13.454  -2.430  1.00  0.57           C  
ATOM   1416  OH  TYR A  94      24.652  14.065  -2.202  1.00  0.57           O  
ATOM   1417  H   TYR A  94      19.759  11.315  -5.947  1.00  0.57           H  
ATOM   1418  HA  TYR A  94      20.604   9.680  -3.599  1.00  0.57           H  
ATOM   1419 1HB  TYR A  94      19.096  12.282  -3.856  1.00  0.57           H  
ATOM   1420 2HB  TYR A  94      19.174  11.384  -2.340  1.00  0.57           H  
ATOM   1421  HD1 TYR A  94      21.295  12.961  -4.974  1.00  0.57           H  
ATOM   1422  HD2 TYR A  94      21.007  11.649  -0.889  1.00  0.57           H  
ATOM   1423  HE1 TYR A  94      23.460  14.013  -4.458  1.00  0.57           H  
ATOM   1424  HE2 TYR A  94      23.161  12.754  -0.403  1.00  0.57           H  
ATOM   1425  HH  TYR A  94      25.040  14.356  -3.074  1.00  0.57           H  
ATOM   1426  N   TYR A  95      18.453   8.554  -3.149  1.00  0.59           N  
ATOM   1427  CA  TYR A  95      17.254   7.748  -3.035  1.00  0.59           C  
ATOM   1428  C   TYR A  95      16.777   7.648  -1.602  1.00  0.59           C  
ATOM   1429  O   TYR A  95      17.551   7.409  -0.678  1.00  0.59           O  
ATOM   1430  CB  TYR A  95      17.504   6.316  -3.508  1.00  0.59           C  
ATOM   1431  CG  TYR A  95      18.001   6.149  -4.918  1.00  0.59           C  
ATOM   1432  CD1 TYR A  95      19.373   6.222  -5.173  1.00  0.59           C  
ATOM   1433  CD2 TYR A  95      17.110   5.890  -5.947  1.00  0.59           C  
ATOM   1434  CE1 TYR A  95      19.843   6.036  -6.455  1.00  0.59           C  
ATOM   1435  CE2 TYR A  95      17.580   5.705  -7.230  1.00  0.59           C  
ATOM   1436  CZ  TYR A  95      18.939   5.775  -7.490  1.00  0.59           C  
ATOM   1437  OH  TYR A  95      19.400   5.579  -8.781  1.00  0.59           O  
ATOM   1438  H   TYR A  95      19.237   8.401  -2.521  1.00  0.59           H  
ATOM   1439  HA  TYR A  95      16.459   8.206  -3.624  1.00  0.59           H  
ATOM   1440 1HB  TYR A  95      18.229   5.848  -2.843  1.00  0.59           H  
ATOM   1441 2HB  TYR A  95      16.574   5.754  -3.412  1.00  0.59           H  
ATOM   1442  HD1 TYR A  95      20.076   6.422  -4.358  1.00  0.59           H  
ATOM   1443  HD2 TYR A  95      16.035   5.828  -5.738  1.00  0.59           H  
ATOM   1444  HE1 TYR A  95      20.910   6.092  -6.655  1.00  0.59           H  
ATOM   1445  HE2 TYR A  95      16.881   5.499  -8.040  1.00  0.59           H  
ATOM   1446  HH  TYR A  95      20.338   5.792  -8.823  1.00  0.59           H  
ATOM   1447  N   CYS A  96      15.483   7.735  -1.459  1.00  0.65           N  
ATOM   1448  CA  CYS A  96      14.741   7.577  -0.226  1.00  0.65           C  
ATOM   1449  C   CYS A  96      14.215   6.165  -0.116  1.00  0.65           C  
ATOM   1450  O   CYS A  96      13.747   5.577  -1.107  1.00  0.65           O  
ATOM   1451  CB  CYS A  96      13.609   8.571  -0.184  1.00  0.65           C  
ATOM   1452  SG  CYS A  96      12.540   8.514   1.191  1.00  0.65           S  
ATOM   1453  H   CYS A  96      14.955   7.980  -2.289  1.00  0.65           H  
ATOM   1454  HA  CYS A  96      15.407   7.779   0.612  1.00  0.65           H  
ATOM   1455 1HB  CYS A  96      14.038   9.566  -0.235  1.00  0.65           H  
ATOM   1456 2HB  CYS A  96      13.001   8.435  -1.075  1.00  0.65           H  
ATOM   1457  N   ALA A  97      14.314   5.620   1.083  1.00  0.78           N  
ATOM   1458  CA  ALA A  97      13.863   4.272   1.335  1.00  0.78           C  
ATOM   1459  C   ALA A  97      13.188   4.147   2.689  1.00  0.78           C  
ATOM   1460  O   ALA A  97      13.442   4.925   3.618  1.00  0.78           O  
ATOM   1461  CB  ALA A  97      15.040   3.336   1.248  1.00  0.78           C  
ATOM   1462  H   ALA A  97      14.750   6.162   1.827  1.00  0.78           H  
ATOM   1463  HA  ALA A  97      13.138   4.007   0.571  1.00  0.78           H  
ATOM   1464 1HB  ALA A  97      14.701   2.318   1.381  1.00  0.78           H  
ATOM   1465 2HB  ALA A  97      15.469   3.442   0.290  1.00  0.78           H  
ATOM   1466 3HB  ALA A  97      15.776   3.593   2.005  1.00  0.78           H  
ATOM   1467  N   VAL A  98      12.322   3.145   2.799  1.00  1.01           N  
ATOM   1468  CA  VAL A  98      11.596   2.894   4.038  1.00  1.01           C  
ATOM   1469  C   VAL A  98      11.695   1.433   4.470  1.00  1.01           C  
ATOM   1470  O   VAL A  98      11.651   0.521   3.623  1.00  1.01           O  
ATOM   1471  CB  VAL A  98      10.134   3.307   3.841  1.00  1.01           C  
ATOM   1472  CG1 VAL A  98       9.516   2.469   2.811  1.00  1.01           C  
ATOM   1473  CG2 VAL A  98       9.376   3.188   5.076  1.00  1.01           C  
ATOM   1474  H   VAL A  98      12.158   2.556   1.979  1.00  1.01           H  
ATOM   1475  HA  VAL A  98      12.027   3.514   4.824  1.00  1.01           H  
ATOM   1476  HB  VAL A  98      10.119   4.333   3.497  1.00  1.01           H  
ATOM   1477 1HG1 VAL A  98       8.486   2.785   2.644  1.00  1.01           H  
ATOM   1478 2HG1 VAL A  98      10.088   2.569   1.910  1.00  1.01           H  
ATOM   1479 3HG1 VAL A  98       9.533   1.434   3.139  1.00  1.01           H  
ATOM   1480 1HG2 VAL A  98       8.372   3.525   4.879  1.00  1.01           H  
ATOM   1481 2HG2 VAL A  98       9.367   2.152   5.395  1.00  1.01           H  
ATOM   1482 3HG2 VAL A  98       9.820   3.800   5.850  1.00  1.01           H  
ATOM   1483  N   ALA A  99      11.801   1.226   5.790  1.00  1.40           N  
ATOM   1484  CA  ALA A  99      11.925  -0.112   6.378  1.00  1.40           C  
ATOM   1485  C   ALA A  99      11.095  -0.283   7.644  1.00  1.40           C  
ATOM   1486  O   ALA A  99      11.082   0.575   8.535  1.00  1.40           O  
ATOM   1487  CB  ALA A  99      13.373  -0.366   6.755  1.00  1.40           C  
ATOM   1488  H   ALA A  99      11.819   2.048   6.398  1.00  1.40           H  
ATOM   1489  HA  ALA A  99      11.587  -0.847   5.644  1.00  1.40           H  
ATOM   1490 1HB  ALA A  99      13.471  -1.360   7.184  1.00  1.40           H  
ATOM   1491 2HB  ALA A  99      14.023  -0.282   5.909  1.00  1.40           H  
ATOM   1492 3HB  ALA A  99      13.657   0.369   7.485  1.00  1.40           H  
ATOM   1493  N   TRP A 100      10.502  -1.453   7.811  1.00  2.04           N  
ATOM   1494  CA  TRP A 100       9.675  -1.700   8.983  1.00  2.04           C  
ATOM   1495  C   TRP A 100      10.409  -2.055  10.278  1.00  2.04           C  
ATOM   1496  O   TRP A 100      10.388  -3.201  10.725  1.00  2.04           O  
ATOM   1497  CB  TRP A 100       8.664  -2.797   8.651  1.00  2.04           C  
ATOM   1498  CG  TRP A 100       7.581  -3.003   9.690  1.00  2.04           C  
ATOM   1499  CD1 TRP A 100       7.326  -2.237  10.783  1.00  2.04           C  
ATOM   1500  CD2 TRP A 100       6.577  -4.040   9.693  1.00  2.04           C  
ATOM   1501  NE1 TRP A 100       6.246  -2.731  11.470  1.00  2.04           N  
ATOM   1502  CE2 TRP A 100       5.772  -3.828  10.818  1.00  2.04           C  
ATOM   1503  CE3 TRP A 100       6.293  -5.109   8.839  1.00  2.04           C  
ATOM   1504  CZ2 TRP A 100       4.704  -4.652  11.120  1.00  2.04           C  
ATOM   1505  CZ3 TRP A 100       5.219  -5.937   9.142  1.00  2.04           C  
ATOM   1506  CH2 TRP A 100       4.445  -5.713  10.253  1.00  2.04           C  
ATOM   1507  H   TRP A 100      10.512  -2.144   7.047  1.00  2.04           H  
ATOM   1508  HA  TRP A 100       9.120  -0.789   9.178  1.00  2.04           H  
ATOM   1509 1HB  TRP A 100       8.187  -2.564   7.695  1.00  2.04           H  
ATOM   1510 2HB  TRP A 100       9.194  -3.739   8.515  1.00  2.04           H  
ATOM   1511  HD1 TRP A 100       7.888  -1.367  11.062  1.00  2.04           H  
ATOM   1512  HE1 TRP A 100       5.863  -2.337  12.316  1.00  2.04           H  
ATOM   1513  HE3 TRP A 100       6.907  -5.289   7.955  1.00  2.04           H  
ATOM   1514  HZ2 TRP A 100       4.075  -4.490  11.996  1.00  2.04           H  
ATOM   1515  HZ3 TRP A 100       5.004  -6.770   8.472  1.00  2.04           H  
ATOM   1516  HH2 TRP A 100       3.609  -6.382  10.460  1.00  2.04           H  
ATOM   1517  N   LEU A 101      11.026  -1.039  10.883  1.00  2.98           N  
ATOM   1518  CA  LEU A 101      11.684  -1.126  12.198  1.00  2.98           C  
ATOM   1519  C   LEU A 101      12.774  -2.185  12.385  1.00  2.98           C  
ATOM   1520  O   LEU A 101      12.603  -3.096  13.198  1.00  2.98           O  
ATOM   1521  CB  LEU A 101      10.613  -1.355  13.264  1.00  2.98           C  
ATOM   1522  CG  LEU A 101       9.553  -0.283  13.306  1.00  2.98           C  
ATOM   1523  CD1 LEU A 101       8.470  -0.667  14.287  1.00  2.98           C  
ATOM   1524  CD2 LEU A 101      10.161   1.039  13.660  1.00  2.98           C  
ATOM   1525  H   LEU A 101      11.018  -0.154  10.381  1.00  2.98           H  
ATOM   1526  HA  LEU A 101      12.143  -0.155  12.386  1.00  2.98           H  
ATOM   1527 1HB  LEU A 101      10.123  -2.311  13.089  1.00  2.98           H  
ATOM   1528 2HB  LEU A 101      11.096  -1.388  14.238  1.00  2.98           H  
ATOM   1529  HG  LEU A 101       9.125  -0.198  12.344  1.00  2.98           H  
ATOM   1530 1HD1 LEU A 101       7.699   0.107  14.285  1.00  2.98           H  
ATOM   1531 2HD1 LEU A 101       8.031  -1.619  13.988  1.00  2.98           H  
ATOM   1532 3HD1 LEU A 101       8.895  -0.757  15.284  1.00  2.98           H  
ATOM   1533 1HD2 LEU A 101       9.381   1.801  13.661  1.00  2.98           H  
ATOM   1534 2HD2 LEU A 101      10.616   0.992  14.647  1.00  2.98           H  
ATOM   1535 3HD2 LEU A 101      10.923   1.306  12.924  1.00  2.98           H  
ATOM   1536  N   SER A 102      13.872  -2.097  11.634  1.00  4.20           N  
ATOM   1537  CA  SER A 102      14.933  -3.097  11.778  1.00  4.20           C  
ATOM   1538  C   SER A 102      16.113  -2.552  12.608  1.00  4.20           C  
ATOM   1539  O   SER A 102      16.100  -2.639  13.836  1.00  4.20           O  
ATOM   1540  CB  SER A 102      15.373  -3.607  10.407  1.00  4.20           C  
ATOM   1541  OG  SER A 102      15.982  -2.616   9.616  1.00  4.20           O  
ATOM   1542  H   SER A 102      13.965  -1.325  10.990  1.00  4.20           H  
ATOM   1543  HA  SER A 102      14.524  -3.954  12.315  1.00  4.20           H  
ATOM   1544 1HB  SER A 102      16.056  -4.448  10.532  1.00  4.20           H  
ATOM   1545 2HB  SER A 102      14.494  -3.972   9.910  1.00  4.20           H  
ATOM   1546  HG  SER A 102      15.421  -1.830   9.723  1.00  4.20           H  
ATOM   1547  N   ILE A 103      17.115  -1.982  11.952  1.00  5.51           N  
ATOM   1548  CA  ILE A 103      18.272  -1.434  12.660  1.00  5.51           C  
ATOM   1549  C   ILE A 103      18.356   0.092  12.540  1.00  5.51           C  
ATOM   1550  O   ILE A 103      18.697   0.589  11.483  1.00  5.51           O  
ATOM   1551  CB  ILE A 103      19.555  -2.031  12.082  1.00  5.51           C  
ATOM   1552  CG1 ILE A 103      19.548  -3.549  12.227  1.00  5.51           C  
ATOM   1553  CG2 ILE A 103      20.746  -1.399  12.744  1.00  5.51           C  
ATOM   1554  CD1 ILE A 103      20.675  -4.220  11.478  1.00  5.51           C  
ATOM   1555  H   ILE A 103      17.058  -1.957  10.947  1.00  5.51           H  
ATOM   1556  HA  ILE A 103      18.215  -1.738  13.697  1.00  5.51           H  
ATOM   1557  HB  ILE A 103      19.588  -1.837  11.033  1.00  5.51           H  
ATOM   1558 1HG1 ILE A 103      19.623  -3.806  13.282  1.00  5.51           H  
ATOM   1559 2HG1 ILE A 103      18.609  -3.941  11.839  1.00  5.51           H  
ATOM   1560 1HG2 ILE A 103      21.662  -1.805  12.317  1.00  5.51           H  
ATOM   1561 2HG2 ILE A 103      20.711  -0.342  12.575  1.00  5.51           H  
ATOM   1562 3HG2 ILE A 103      20.721  -1.599  13.814  1.00  5.51           H  
ATOM   1563 1HD1 ILE A 103      20.616  -5.299  11.615  1.00  5.51           H  
ATOM   1564 2HD1 ILE A 103      20.597  -3.986  10.409  1.00  5.51           H  
ATOM   1565 3HD1 ILE A 103      21.631  -3.861  11.855  1.00  5.51           H  
ATOM   1566  N   PRO A 104      18.106   0.880  13.590  1.00  6.53           N  
ATOM   1567  CA  PRO A 104      18.128   2.338  13.535  1.00  6.53           C  
ATOM   1568  C   PRO A 104      19.401   2.936  12.908  1.00  6.53           C  
ATOM   1569  O   PRO A 104      19.326   3.897  12.143  1.00  6.53           O  
ATOM   1570  CB  PRO A 104      18.041   2.690  15.024  1.00  6.53           C  
ATOM   1571  CG  PRO A 104      17.253   1.553  15.630  1.00  6.53           C  
ATOM   1572  CD  PRO A 104      17.737   0.319  14.899  1.00  6.53           C  
ATOM   1573  HA  PRO A 104      17.233   2.689  13.000  1.00  6.53           H  
ATOM   1574 1HB  PRO A 104      19.054   2.796  15.448  1.00  6.53           H  
ATOM   1575 2HB  PRO A 104      17.540   3.658  15.149  1.00  6.53           H  
ATOM   1576 1HG  PRO A 104      17.430   1.503  16.716  1.00  6.53           H  
ATOM   1577 2HG  PRO A 104      16.175   1.727  15.489  1.00  6.53           H  
ATOM   1578 1HD  PRO A 104      18.608  -0.127  15.403  1.00  6.53           H  
ATOM   1579 2HD  PRO A 104      16.890  -0.379  14.806  1.00  6.53           H  
ATOM   1580  N   ASP A 105      20.556   2.301  13.152  1.00  6.87           N  
ATOM   1581  CA  ASP A 105      21.848   2.778  12.640  1.00  6.87           C  
ATOM   1582  C   ASP A 105      21.913   2.803  11.115  1.00  6.87           C  
ATOM   1583  O   ASP A 105      22.620   3.618  10.515  1.00  6.87           O  
ATOM   1584  CB  ASP A 105      22.982   1.868  13.129  1.00  6.87           C  
ATOM   1585  CG  ASP A 105      23.294   1.956  14.630  1.00  6.87           C  
ATOM   1586  OD1 ASP A 105      22.834   2.857  15.282  1.00  6.87           O  
ATOM   1587  OD2 ASP A 105      23.995   1.098  15.104  1.00  6.87           O  
ATOM   1588  H   ASP A 105      20.552   1.495  13.755  1.00  6.87           H  
ATOM   1589  HA  ASP A 105      22.013   3.783  13.003  1.00  6.87           H  
ATOM   1590 1HB  ASP A 105      22.749   0.838  12.885  1.00  6.87           H  
ATOM   1591 2HB  ASP A 105      23.891   2.119  12.581  1.00  6.87           H  
ATOM   1592  N   LEU A 106      21.257   1.820  10.522  1.00  6.41           N  
ATOM   1593  CA  LEU A 106      21.185   1.567   9.101  1.00  6.41           C  
ATOM   1594  C   LEU A 106      20.001   0.658   8.939  1.00  6.41           C  
ATOM   1595  O   LEU A 106      20.132  -0.542   9.163  1.00  6.41           O  
ATOM   1596  CB  LEU A 106      22.450   0.849   8.621  1.00  6.41           C  
ATOM   1597  CG  LEU A 106      22.499   0.484   7.145  1.00  6.41           C  
ATOM   1598  CD1 LEU A 106      22.482   1.715   6.347  1.00  6.41           C  
ATOM   1599  CD2 LEU A 106      23.753  -0.319   6.869  1.00  6.41           C  
ATOM   1600  H   LEU A 106      20.658   1.239  11.104  1.00  6.41           H  
ATOM   1601  HA  LEU A 106      21.023   2.498   8.556  1.00  6.41           H  
ATOM   1602 1HB  LEU A 106      23.307   1.490   8.829  1.00  6.41           H  
ATOM   1603 2HB  LEU A 106      22.560  -0.073   9.193  1.00  6.41           H  
ATOM   1604  HG  LEU A 106      21.621  -0.104   6.879  1.00  6.41           H  
ATOM   1605 1HD1 LEU A 106      22.520   1.465   5.293  1.00  6.41           H  
ATOM   1606 2HD1 LEU A 106      21.571   2.270   6.562  1.00  6.41           H  
ATOM   1607 3HD1 LEU A 106      23.348   2.312   6.612  1.00  6.41           H  
ATOM   1608 1HD2 LEU A 106      23.791  -0.582   5.812  1.00  6.41           H  
ATOM   1609 2HD2 LEU A 106      24.629   0.274   7.129  1.00  6.41           H  
ATOM   1610 3HD2 LEU A 106      23.741  -1.235   7.468  1.00  6.41           H  
ATOM   1611  N   ALA A 107      18.864   1.164   8.500  1.00  5.37           N  
ATOM   1612  CA  ALA A 107      17.669   0.320   8.518  1.00  5.37           C  
ATOM   1613  C   ALA A 107      17.633  -0.650   7.354  1.00  5.37           C  
ATOM   1614  O   ALA A 107      16.770  -0.560   6.498  1.00  5.37           O  
ATOM   1615  CB  ALA A 107      16.436   1.196   8.526  1.00  5.37           C  
ATOM   1616  H   ALA A 107      18.802   2.142   8.252  1.00  5.37           H  
ATOM   1617  HA  ALA A 107      17.687  -0.268   9.433  1.00  5.37           H  
ATOM   1618 1HB  ALA A 107      15.567   0.568   8.588  1.00  5.37           H  
ATOM   1619 2HB  ALA A 107      16.468   1.858   9.395  1.00  5.37           H  
ATOM   1620 3HB  ALA A 107      16.398   1.792   7.614  1.00  5.37           H  
ATOM   1621  N   GLU A 108      18.497  -1.653   7.411  1.00  4.13           N  
ATOM   1622  CA  GLU A 108      18.765  -2.588   6.329  1.00  4.13           C  
ATOM   1623  C   GLU A 108      17.562  -3.334   5.781  1.00  4.13           C  
ATOM   1624  O   GLU A 108      17.544  -3.663   4.590  1.00  4.13           O  
ATOM   1625  CB  GLU A 108      19.784  -3.647   6.785  1.00  4.13           C  
ATOM   1626  CG  GLU A 108      21.220  -3.148   6.978  1.00  4.13           C  
ATOM   1627  CD  GLU A 108      22.183  -4.244   7.422  1.00  4.13           C  
ATOM   1628  OE1 GLU A 108      21.728  -5.316   7.747  1.00  4.13           O  
ATOM   1629  OE2 GLU A 108      23.371  -4.008   7.416  1.00  4.13           O  
ATOM   1630  H   GLU A 108      19.105  -1.661   8.222  1.00  4.13           H  
ATOM   1631  HA  GLU A 108      19.204  -2.019   5.510  1.00  4.13           H  
ATOM   1632 1HB  GLU A 108      19.455  -4.071   7.736  1.00  4.13           H  
ATOM   1633 2HB  GLU A 108      19.807  -4.459   6.060  1.00  4.13           H  
ATOM   1634 1HG  GLU A 108      21.576  -2.713   6.046  1.00  4.13           H  
ATOM   1635 2HG  GLU A 108      21.213  -2.368   7.732  1.00  4.13           H  
ATOM   1636  N   TRP A 109      16.551  -3.640   6.591  1.00  3.02           N  
ATOM   1637  CA  TRP A 109      15.466  -4.435   6.018  1.00  3.02           C  
ATOM   1638  C   TRP A 109      14.495  -3.558   5.253  1.00  3.02           C  
ATOM   1639  O   TRP A 109      13.367  -3.347   5.690  1.00  3.02           O  
ATOM   1640  CB  TRP A 109      14.692  -5.172   7.096  1.00  3.02           C  
ATOM   1641  CG  TRP A 109      15.509  -6.188   7.830  1.00  3.02           C  
ATOM   1642  CD1 TRP A 109      16.759  -6.624   7.505  1.00  3.02           C  
ATOM   1643  CD2 TRP A 109      15.142  -6.888   9.043  1.00  3.02           C  
ATOM   1644  NE1 TRP A 109      17.192  -7.544   8.425  1.00  3.02           N  
ATOM   1645  CE2 TRP A 109      16.216  -7.714   9.377  1.00  3.02           C  
ATOM   1646  CE3 TRP A 109      14.006  -6.871   9.868  1.00  3.02           C  
ATOM   1647  CZ2 TRP A 109      16.194  -8.523  10.500  1.00  3.02           C  
ATOM   1648  CZ3 TRP A 109      13.986  -7.678  10.993  1.00  3.02           C  
ATOM   1649  CH2 TRP A 109      15.052  -8.483  11.302  1.00  3.02           C  
ATOM   1650  H   TRP A 109      16.523  -3.325   7.567  1.00  3.02           H  
ATOM   1651  HA  TRP A 109      15.891  -5.164   5.328  1.00  3.02           H  
ATOM   1652 1HB  TRP A 109      14.286  -4.457   7.786  1.00  3.02           H  
ATOM   1653 2HB  TRP A 109      13.847  -5.685   6.636  1.00  3.02           H  
ATOM   1654  HD1 TRP A 109      17.334  -6.288   6.642  1.00  3.02           H  
ATOM   1655  HE1 TRP A 109      18.088  -8.014   8.409  1.00  3.02           H  
ATOM   1656  HE3 TRP A 109      13.155  -6.231   9.629  1.00  3.02           H  
ATOM   1657  HZ2 TRP A 109      17.032  -9.169  10.764  1.00  3.02           H  
ATOM   1658  HZ3 TRP A 109      13.099  -7.655  11.629  1.00  3.02           H  
ATOM   1659  HH2 TRP A 109      15.004  -9.106  12.195  1.00  3.02           H  
ATOM   1660  N   TYR A 110      14.927  -3.048   4.110  1.00  2.17           N  
ATOM   1661  CA  TYR A 110      14.095  -2.101   3.383  1.00  2.17           C  
ATOM   1662  C   TYR A 110      12.978  -2.795   2.681  1.00  2.17           C  
ATOM   1663  O   TYR A 110      13.160  -3.853   2.070  1.00  2.17           O  
ATOM   1664  CB  TYR A 110      14.906  -1.265   2.398  1.00  2.17           C  
ATOM   1665  CG  TYR A 110      15.772  -0.299   3.095  1.00  2.17           C  
ATOM   1666  CD1 TYR A 110      17.094  -0.563   3.247  1.00  2.17           C  
ATOM   1667  CD2 TYR A 110      15.224   0.844   3.620  1.00  2.17           C  
ATOM   1668  CE1 TYR A 110      17.874   0.310   3.922  1.00  2.17           C  
ATOM   1669  CE2 TYR A 110      15.995   1.742   4.308  1.00  2.17           C  
ATOM   1670  CZ  TYR A 110      17.320   1.476   4.465  1.00  2.17           C  
ATOM   1671  OH  TYR A 110      18.132   2.334   5.160  1.00  2.17           O  
ATOM   1672  H   TYR A 110      15.871  -3.288   3.814  1.00  2.17           H  
ATOM   1673  HA  TYR A 110      13.633  -1.424   4.091  1.00  2.17           H  
ATOM   1674 1HB  TYR A 110      15.529  -1.911   1.783  1.00  2.17           H  
ATOM   1675 2HB  TYR A 110      14.229  -0.712   1.738  1.00  2.17           H  
ATOM   1676  HD1 TYR A 110      17.521  -1.480   2.841  1.00  2.17           H  
ATOM   1677  HD2 TYR A 110      14.173   1.028   3.491  1.00  2.17           H  
ATOM   1678  HE1 TYR A 110      18.921   0.077   4.051  1.00  2.17           H  
ATOM   1679  HE2 TYR A 110      15.550   2.647   4.728  1.00  2.17           H  
ATOM   1680  HH  TYR A 110      19.019   2.024   5.104  1.00  2.17           H  
ATOM   1681  N   ASP A 111      11.818  -2.178   2.771  1.00  1.61           N  
ATOM   1682  CA  ASP A 111      10.622  -2.679   2.154  1.00  1.61           C  
ATOM   1683  C   ASP A 111      10.361  -1.957   0.839  1.00  1.61           C  
ATOM   1684  O   ASP A 111       9.962  -2.581  -0.146  1.00  1.61           O  
ATOM   1685  CB  ASP A 111       9.472  -2.512   3.146  1.00  1.61           C  
ATOM   1686  CG  ASP A 111       9.681  -3.350   4.428  1.00  1.61           C  
ATOM   1687  OD1 ASP A 111       9.807  -4.545   4.318  1.00  1.61           O  
ATOM   1688  OD2 ASP A 111       9.749  -2.769   5.504  1.00  1.61           O  
ATOM   1689  H   ASP A 111      11.774  -1.298   3.284  1.00  1.61           H  
ATOM   1690  HA  ASP A 111      10.756  -3.742   1.944  1.00  1.61           H  
ATOM   1691 1HB  ASP A 111       9.380  -1.460   3.422  1.00  1.61           H  
ATOM   1692 2HB  ASP A 111       8.545  -2.821   2.676  1.00  1.61           H  
ATOM   1693  N   TYR A 112      10.601  -0.636   0.818  1.00  1.24           N  
ATOM   1694  CA  TYR A 112      10.345   0.118  -0.410  1.00  1.24           C  
ATOM   1695  C   TYR A 112      11.427   1.156  -0.710  1.00  1.24           C  
ATOM   1696  O   TYR A 112      12.002   1.772   0.193  1.00  1.24           O  
ATOM   1697  CB  TYR A 112       8.972   0.806  -0.361  1.00  1.24           C  
ATOM   1698  CG  TYR A 112       7.817  -0.147  -0.074  1.00  1.24           C  
ATOM   1699  CD1 TYR A 112       7.438  -0.403   1.250  1.00  1.24           C  
ATOM   1700  CD2 TYR A 112       7.140  -0.768  -1.111  1.00  1.24           C  
ATOM   1701  CE1 TYR A 112       6.398  -1.272   1.523  1.00  1.24           C  
ATOM   1702  CE2 TYR A 112       6.094  -1.642  -0.837  1.00  1.24           C  
ATOM   1703  CZ  TYR A 112       5.722  -1.896   0.474  1.00  1.24           C  
ATOM   1704  OH  TYR A 112       4.683  -2.774   0.754  1.00  1.24           O  
ATOM   1705  H   TYR A 112      10.945  -0.172   1.659  1.00  1.24           H  
ATOM   1706  HA  TYR A 112      10.339  -0.582  -1.245  1.00  1.24           H  
ATOM   1707 1HB  TYR A 112       8.951   1.581   0.351  1.00  1.24           H  
ATOM   1708 2HB  TYR A 112       8.779   1.274  -1.329  1.00  1.24           H  
ATOM   1709  HD1 TYR A 112       7.961   0.078   2.068  1.00  1.24           H  
ATOM   1710  HD2 TYR A 112       7.429  -0.571  -2.143  1.00  1.24           H  
ATOM   1711  HE1 TYR A 112       6.111  -1.468   2.556  1.00  1.24           H  
ATOM   1712  HE2 TYR A 112       5.566  -2.129  -1.656  1.00  1.24           H  
ATOM   1713  HH  TYR A 112       4.358  -3.188  -0.071  1.00  1.24           H  
ATOM   1714  N   TRP A 113      11.644   1.387  -2.002  1.00  1.03           N  
ATOM   1715  CA  TRP A 113      12.534   2.434  -2.504  1.00  1.03           C  
ATOM   1716  C   TRP A 113      11.739   3.288  -3.462  1.00  1.03           C  
ATOM   1717  O   TRP A 113      10.885   2.766  -4.184  1.00  1.03           O  
ATOM   1718  CB  TRP A 113      13.721   1.836  -3.248  1.00  1.03           C  
ATOM   1719  CG  TRP A 113      14.641   1.048  -2.384  1.00  1.03           C  
ATOM   1720  CD1 TRP A 113      14.489  -0.243  -1.965  1.00  1.03           C  
ATOM   1721  CD2 TRP A 113      15.898   1.493  -1.863  1.00  1.03           C  
ATOM   1722  NE1 TRP A 113      15.559  -0.620  -1.203  1.00  1.03           N  
ATOM   1723  CE2 TRP A 113      16.435   0.429  -1.128  1.00  1.03           C  
ATOM   1724  CE3 TRP A 113      16.609   2.686  -1.968  1.00  1.03           C  
ATOM   1725  CZ2 TRP A 113      17.651   0.529  -0.484  1.00  1.03           C  
ATOM   1726  CZ3 TRP A 113      17.825   2.782  -1.329  1.00  1.03           C  
ATOM   1727  CH2 TRP A 113      18.334   1.723  -0.605  1.00  1.03           C  
ATOM   1728  H   TRP A 113      11.151   0.819  -2.679  1.00  1.03           H  
ATOM   1729  HA  TRP A 113      12.884   3.055  -1.678  1.00  1.03           H  
ATOM   1730 1HB  TRP A 113      13.359   1.188  -4.046  1.00  1.03           H  
ATOM   1731 2HB  TRP A 113      14.292   2.639  -3.717  1.00  1.03           H  
ATOM   1732  HD1 TRP A 113      13.640  -0.881  -2.204  1.00  1.03           H  
ATOM   1733  HE1 TRP A 113      15.686  -1.531  -0.784  1.00  1.03           H  
ATOM   1734  HE3 TRP A 113      16.205   3.523  -2.537  1.00  1.03           H  
ATOM   1735  HZ2 TRP A 113      18.075  -0.295   0.090  1.00  1.03           H  
ATOM   1736  HZ3 TRP A 113      18.361   3.712  -1.418  1.00  1.03           H  
ATOM   1737  HH2 TRP A 113      19.296   1.824  -0.117  1.00  1.03           H  
ATOM   1738  N   GLY A 114      12.020   4.578  -3.492  1.00  0.89           N  
ATOM   1739  CA  GLY A 114      11.298   5.458  -4.401  1.00  0.89           C  
ATOM   1740  C   GLY A 114      12.036   5.922  -5.628  1.00  0.89           C  
ATOM   1741  O   GLY A 114      13.104   5.419  -5.993  1.00  0.89           O  
ATOM   1742  H   GLY A 114      12.718   4.960  -2.846  1.00  0.89           H  
ATOM   1743 1HA  GLY A 114      10.355   4.998  -4.692  1.00  0.89           H  
ATOM   1744 2HA  GLY A 114      11.047   6.359  -3.854  1.00  0.89           H  
ATOM   1745  N   GLN A 115      11.431   6.928  -6.249  1.00  0.80           N  
ATOM   1746  CA  GLN A 115      12.009   7.588  -7.408  1.00  0.80           C  
ATOM   1747  C   GLN A 115      12.985   8.616  -6.912  1.00  0.80           C  
ATOM   1748  O   GLN A 115      12.579   9.585  -6.274  1.00  0.80           O  
ATOM   1749  CB  GLN A 115      10.945   8.260  -8.272  1.00  0.80           C  
ATOM   1750  CG  GLN A 115      11.514   9.130  -9.395  1.00  0.80           C  
ATOM   1751  CD  GLN A 115      12.304   8.382 -10.435  1.00  0.80           C  
ATOM   1752  OE1 GLN A 115      11.802   7.485 -11.129  1.00  0.80           O  
ATOM   1753  NE2 GLN A 115      13.577   8.763 -10.557  1.00  0.80           N  
ATOM   1754  H   GLN A 115      10.540   7.240  -5.856  1.00  0.80           H  
ATOM   1755  HA  GLN A 115      12.551   6.857  -8.008  1.00  0.80           H  
ATOM   1756 1HB  GLN A 115      10.305   7.500  -8.719  1.00  0.80           H  
ATOM   1757 2HB  GLN A 115      10.317   8.893  -7.643  1.00  0.80           H  
ATOM   1758 1HG  GLN A 115      10.690   9.634  -9.896  1.00  0.80           H  
ATOM   1759 2HG  GLN A 115      12.183   9.874  -8.945  1.00  0.80           H  
ATOM   1760 1HE2 GLN A 115      14.171   8.325 -11.227  1.00  0.80           H  
ATOM   1761 2HE2 GLN A 115      13.948   9.519  -9.953  1.00  0.80           H  
ATOM   1762  N   GLY A 116      14.264   8.404  -7.214  1.00  0.74           N  
ATOM   1763  CA  GLY A 116      15.313   9.267  -6.695  1.00  0.74           C  
ATOM   1764  C   GLY A 116      15.481  10.562  -7.467  1.00  0.74           C  
ATOM   1765  O   GLY A 116      14.835  10.782  -8.505  1.00  0.74           O  
ATOM   1766  H   GLY A 116      14.512   7.593  -7.762  1.00  0.74           H  
ATOM   1767 1HA  GLY A 116      15.112   9.493  -5.652  1.00  0.74           H  
ATOM   1768 2HA  GLY A 116      16.255   8.721  -6.709  1.00  0.74           H  
ATOM   1769  N   THR A 117      16.418  11.383  -6.984  1.00  0.69           N  
ATOM   1770  CA  THR A 117      16.709  12.689  -7.569  1.00  0.69           C  
ATOM   1771  C   THR A 117      18.165  12.841  -7.944  1.00  0.69           C  
ATOM   1772  O   THR A 117      19.045  12.357  -7.242  1.00  0.69           O  
ATOM   1773  CB  THR A 117      16.409  13.812  -6.557  1.00  0.69           C  
ATOM   1774  OG1 THR A 117      17.228  13.607  -5.401  1.00  0.69           O  
ATOM   1775  CG2 THR A 117      14.983  13.842  -6.156  1.00  0.69           C  
ATOM   1776  H   THR A 117      16.912  11.063  -6.149  1.00  0.69           H  
ATOM   1777  HA  THR A 117      16.101  12.819  -8.464  1.00  0.69           H  
ATOM   1778  HB  THR A 117      16.672  14.765  -7.005  1.00  0.69           H  
ATOM   1779  HG1 THR A 117      16.860  12.877  -4.875  1.00  0.69           H  
ATOM   1780 1HG2 THR A 117      14.818  14.641  -5.434  1.00  0.69           H  
ATOM   1781 2HG2 THR A 117      14.349  14.000  -7.027  1.00  0.69           H  
ATOM   1782 3HG2 THR A 117      14.756  12.903  -5.714  1.00  0.69           H  
ATOM   1783  N   GLN A 118      18.432  13.613  -8.988  1.00  0.66           N  
ATOM   1784  CA  GLN A 118      19.810  13.902  -9.369  1.00  0.66           C  
ATOM   1785  C   GLN A 118      20.262  15.241  -8.813  1.00  0.66           C  
ATOM   1786  O   GLN A 118      19.610  16.265  -9.051  1.00  0.66           O  
ATOM   1787  CB  GLN A 118      19.963  13.908 -10.891  1.00  0.66           C  
ATOM   1788  CG  GLN A 118      21.395  14.238 -11.430  1.00  0.66           C  
ATOM   1789  CD  GLN A 118      22.466  13.120 -11.260  1.00  0.66           C  
ATOM   1790  OE1 GLN A 118      22.275  11.995 -11.733  1.00  0.66           O  
ATOM   1791  NE2 GLN A 118      23.595  13.428 -10.630  1.00  0.66           N  
ATOM   1792  H   GLN A 118      17.672  13.993  -9.535  1.00  0.66           H  
ATOM   1793  HA  GLN A 118      20.462  13.135  -8.953  1.00  0.66           H  
ATOM   1794 1HB  GLN A 118      19.685  12.929 -11.281  1.00  0.66           H  
ATOM   1795 2HB  GLN A 118      19.275  14.636 -11.318  1.00  0.66           H  
ATOM   1796 1HG  GLN A 118      21.314  14.455 -12.494  1.00  0.66           H  
ATOM   1797 2HG  GLN A 118      21.765  15.125 -10.909  1.00  0.66           H  
ATOM   1798 1HE2 GLN A 118      24.310  12.738 -10.541  1.00  0.66           H  
ATOM   1799 2HE2 GLN A 118      23.744  14.362 -10.266  1.00  0.66           H  
ATOM   1800  N   VAL A 119      21.373  15.221  -8.098  1.00  0.68           N  
ATOM   1801  CA  VAL A 119      21.988  16.420  -7.553  1.00  0.68           C  
ATOM   1802  C   VAL A 119      23.330  16.650  -8.221  1.00  0.68           C  
ATOM   1803  O   VAL A 119      24.126  15.712  -8.376  1.00  0.68           O  
ATOM   1804  CB  VAL A 119      22.181  16.285  -6.033  1.00  0.68           C  
ATOM   1805  CG1 VAL A 119      22.933  17.503  -5.453  1.00  0.68           C  
ATOM   1806  CG2 VAL A 119      20.789  16.136  -5.365  1.00  0.68           C  
ATOM   1807  H   VAL A 119      21.820  14.323  -7.901  1.00  0.68           H  
ATOM   1808  HA  VAL A 119      21.347  17.279  -7.756  1.00  0.68           H  
ATOM   1809  HB  VAL A 119      22.773  15.416  -5.843  1.00  0.68           H  
ATOM   1810 1HG1 VAL A 119      23.062  17.381  -4.378  1.00  0.68           H  
ATOM   1811 2HG1 VAL A 119      23.911  17.579  -5.924  1.00  0.68           H  
ATOM   1812 3HG1 VAL A 119      22.376  18.398  -5.656  1.00  0.68           H  
ATOM   1813 1HG2 VAL A 119      20.904  16.015  -4.299  1.00  0.68           H  
ATOM   1814 2HG2 VAL A 119      20.202  17.024  -5.568  1.00  0.68           H  
ATOM   1815 3HG2 VAL A 119      20.275  15.259  -5.768  1.00  0.68           H  
ATOM   1816  N   THR A 120      23.561  17.884  -8.655  1.00  0.74           N  
ATOM   1817  CA  THR A 120      24.841  18.224  -9.249  1.00  0.74           C  
ATOM   1818  C   THR A 120      25.453  19.387  -8.508  1.00  0.74           C  
ATOM   1819  O   THR A 120      24.780  20.382  -8.239  1.00  0.74           O  
ATOM   1820  CB  THR A 120      24.727  18.536 -10.767  1.00  0.74           C  
ATOM   1821  OG1 THR A 120      24.208  17.390 -11.460  1.00  0.74           O  
ATOM   1822  CG2 THR A 120      26.104  18.872 -11.334  1.00  0.74           C  
ATOM   1823  H   THR A 120      22.843  18.602  -8.532  1.00  0.74           H  
ATOM   1824  HA  THR A 120      25.516  17.402  -9.114  1.00  0.74           H  
ATOM   1825  HB  THR A 120      24.055  19.379 -10.917  1.00  0.74           H  
ATOM   1826  HG1 THR A 120      24.254  17.547 -12.408  1.00  0.74           H  
ATOM   1827 1HG2 THR A 120      26.014  19.084 -12.398  1.00  0.74           H  
ATOM   1828 2HG2 THR A 120      26.517  19.739 -10.829  1.00  0.74           H  
ATOM   1829 3HG2 THR A 120      26.772  18.024 -11.189  1.00  0.74           H  
ATOM   1830  N   VAL A 121      26.724  19.257  -8.151  1.00  0.86           N  
ATOM   1831  CA  VAL A 121      27.399  20.336  -7.450  1.00  0.86           C  
ATOM   1832  C   VAL A 121      28.587  20.810  -8.282  1.00  0.86           C  
ATOM   1833  O   VAL A 121      29.406  19.997  -8.713  1.00  0.86           O  
ATOM   1834  CB  VAL A 121      27.879  19.855  -6.076  1.00  0.86           C  
ATOM   1835  CG1 VAL A 121      28.563  20.988  -5.354  1.00  0.86           C  
ATOM   1836  CG2 VAL A 121      26.713  19.288  -5.267  1.00  0.86           C  
ATOM   1837  H   VAL A 121      27.231  18.392  -8.347  1.00  0.86           H  
ATOM   1838  HA  VAL A 121      26.709  21.165  -7.314  1.00  0.86           H  
ATOM   1839  HB  VAL A 121      28.605  19.067  -6.212  1.00  0.86           H  
ATOM   1840 1HG1 VAL A 121      28.912  20.652  -4.392  1.00  0.86           H  
ATOM   1841 2HG1 VAL A 121      29.406  21.342  -5.940  1.00  0.86           H  
ATOM   1842 3HG1 VAL A 121      27.848  21.799  -5.211  1.00  0.86           H  
ATOM   1843 1HG2 VAL A 121      27.085  18.933  -4.312  1.00  0.86           H  
ATOM   1844 2HG2 VAL A 121      25.969  20.055  -5.107  1.00  0.86           H  
ATOM   1845 3HG2 VAL A 121      26.266  18.454  -5.804  1.00  0.86           H  
ATOM   1846  N   SER A 122      28.695  22.119  -8.504  1.00  1.05           N  
ATOM   1847  CA  SER A 122      29.798  22.625  -9.325  1.00  1.05           C  
ATOM   1848  C   SER A 122      30.421  23.919  -8.815  1.00  1.05           C  
ATOM   1849  O   SER A 122      29.736  24.765  -8.252  1.00  1.05           O  
ATOM   1850  CB  SER A 122      29.323  22.852 -10.753  1.00  1.05           C  
ATOM   1851  OG  SER A 122      30.360  23.366 -11.546  1.00  1.05           O  
ATOM   1852  H   SER A 122      27.970  22.741  -8.139  1.00  1.05           H  
ATOM   1853  HA  SER A 122      30.584  21.869  -9.337  1.00  1.05           H  
ATOM   1854 1HB  SER A 122      28.960  21.914 -11.176  1.00  1.05           H  
ATOM   1855 2HB  SER A 122      28.490  23.554 -10.744  1.00  1.05           H  
ATOM   1856  HG  SER A 122      30.705  24.129 -11.064  1.00  1.05           H  
ATOM   1857  N   SER A 123      31.728  24.030  -9.033  1.00  1.30           N  
ATOM   1858  CA  SER A 123      32.597  25.170  -8.718  1.00  1.30           C  
ATOM   1859  C   SER A 123      33.785  24.643  -7.941  1.00  1.30           C  
ATOM   1860  O   SER A 123      33.710  23.525  -7.432  1.00  1.30           O  
ATOM   1861  OXT SER A 123      34.887  25.091  -8.235  1.00  1.30           O  
ATOM   1862  CB  SER A 123      31.912  26.287  -7.933  1.00  1.30           C  
ATOM   1863  OG  SER A 123      32.821  27.314  -7.648  1.00  1.30           O  
ATOM   1864  H   SER A 123      32.168  23.240  -9.487  1.00  1.30           H  
ATOM   1865  HA  SER A 123      32.967  25.599  -9.651  1.00  1.30           H  
ATOM   1866 1HB  SER A 123      31.091  26.707  -8.514  1.00  1.30           H  
ATOM   1867 2HB  SER A 123      31.507  25.907  -7.005  1.00  1.30           H  
ATOM   1868  HG  SER A 123      32.340  27.943  -7.101  1.00  1.30           H  
TER    1869
ENDMDL

REMARK ID 653233 MODEL 4 2025-01-11_00000385_2_19
PFRMAT TS
TARGET 2025-01-11_00000385_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.377  -1.111   0.760  1.00  1.61           N  
ATOM      2  CA  GLN A   1       2.625  -0.635   0.179  1.00  1.61           C  
ATOM      3  C   GLN A   1       2.647   0.879   0.119  1.00  1.61           C  
ATOM      4  O   GLN A   1       3.276   1.532   0.950  1.00  1.61           O  
ATOM      5  CB  GLN A   1       2.852  -1.211  -1.223  1.00  1.61           C  
ATOM      6  CG  GLN A   1       4.192  -0.798  -1.849  1.00  1.61           C  
ATOM      7  CD  GLN A   1       4.404  -1.381  -3.229  1.00  1.61           C  
ATOM      8  OE1 GLN A   1       3.910  -2.470  -3.553  1.00  1.61           O  
ATOM      9  NE2 GLN A   1       5.143  -0.658  -4.056  1.00  1.61           N  
ATOM     10 1H   GLN A   1       1.577  -1.797   1.474  1.00  1.61           H  
ATOM     11 2H   GLN A   1       0.887  -0.329   1.174  1.00  1.61           H  
ATOM     12 3H   GLN A   1       0.803  -1.527   0.043  1.00  1.61           H  
ATOM     13  HA  GLN A   1       3.448  -0.956   0.818  1.00  1.61           H  
ATOM     14 1HB  GLN A   1       2.839  -2.299  -1.169  1.00  1.61           H  
ATOM     15 2HB  GLN A   1       2.051  -0.914  -1.892  1.00  1.61           H  
ATOM     16 1HG  GLN A   1       4.253   0.289  -1.931  1.00  1.61           H  
ATOM     17 2HG  GLN A   1       4.995  -1.158  -1.209  1.00  1.61           H  
ATOM     18 1HE2 GLN A   1       5.324  -0.981  -4.983  1.00  1.61           H  
ATOM     19 2HE2 GLN A   1       5.531   0.243  -3.748  1.00  1.61           H  
ATOM     20  N   VAL A   2       1.972   1.438  -0.878  1.00  1.36           N  
ATOM     21  CA  VAL A   2       1.963   2.877  -1.069  1.00  1.36           C  
ATOM     22  C   VAL A   2       1.062   3.612  -0.119  1.00  1.36           C  
ATOM     23  O   VAL A   2      -0.076   3.198   0.124  1.00  1.36           O  
ATOM     24  CB  VAL A   2       1.584   3.251  -2.497  1.00  1.36           C  
ATOM     25  CG1 VAL A   2       1.456   4.760  -2.598  1.00  1.36           C  
ATOM     26  CG2 VAL A   2       2.649   2.721  -3.407  1.00  1.36           C  
ATOM     27  H   VAL A   2       1.466   0.871  -1.540  1.00  1.36           H  
ATOM     28  HA  VAL A   2       2.977   3.234  -0.902  1.00  1.36           H  
ATOM     29  HB  VAL A   2       0.633   2.815  -2.771  1.00  1.36           H  
ATOM     30 1HG1 VAL A   2       1.243   5.044  -3.607  1.00  1.36           H  
ATOM     31 2HG1 VAL A   2       0.661   5.118  -1.955  1.00  1.36           H  
ATOM     32 3HG1 VAL A   2       2.374   5.197  -2.292  1.00  1.36           H  
ATOM     33 1HG2 VAL A   2       2.421   2.984  -4.435  1.00  1.36           H  
ATOM     34 2HG2 VAL A   2       3.588   3.147  -3.122  1.00  1.36           H  
ATOM     35 3HG2 VAL A   2       2.707   1.642  -3.315  1.00  1.36           H  
ATOM     36  N   GLN A   3       1.592   4.697   0.424  1.00  1.13           N  
ATOM     37  CA  GLN A   3       0.841   5.527   1.337  1.00  1.13           C  
ATOM     38  C   GLN A   3       1.158   7.001   1.139  1.00  1.13           C  
ATOM     39  O   GLN A   3       2.324   7.388   0.982  1.00  1.13           O  
ATOM     40  CB  GLN A   3       1.154   5.142   2.785  1.00  1.13           C  
ATOM     41  CG  GLN A   3       0.317   5.886   3.815  1.00  1.13           C  
ATOM     42  CD  GLN A   3       0.622   5.484   5.247  1.00  1.13           C  
ATOM     43  OE1 GLN A   3       1.748   5.101   5.579  1.00  1.13           O  
ATOM     44  NE2 GLN A   3      -0.383   5.564   6.111  1.00  1.13           N  
ATOM     45  H   GLN A   3       2.549   4.944   0.160  1.00  1.13           H  
ATOM     46  HA  GLN A   3      -0.222   5.381   1.146  1.00  1.13           H  
ATOM     47 1HB  GLN A   3       0.991   4.071   2.919  1.00  1.13           H  
ATOM     48 2HB  GLN A   3       2.207   5.342   2.994  1.00  1.13           H  
ATOM     49 1HG  GLN A   3       0.498   6.938   3.710  1.00  1.13           H  
ATOM     50 2HG  GLN A   3      -0.734   5.677   3.621  1.00  1.13           H  
ATOM     51 1HE2 GLN A   3      -0.242   5.311   7.069  1.00  1.13           H  
ATOM     52 2HE2 GLN A   3      -1.282   5.877   5.804  1.00  1.13           H  
ATOM     53  N   LEU A   4       0.110   7.817   1.132  1.00  0.95           N  
ATOM     54  CA  LEU A   4       0.280   9.258   1.065  1.00  0.95           C  
ATOM     55  C   LEU A   4      -0.209   9.811   2.414  1.00  0.95           C  
ATOM     56  O   LEU A   4      -1.268   9.388   2.906  1.00  0.95           O  
ATOM     57  CB  LEU A   4      -0.548   9.862  -0.076  1.00  0.95           C  
ATOM     58  CG  LEU A   4      -0.411   9.305  -1.499  1.00  0.95           C  
ATOM     59  CD1 LEU A   4      -1.390  10.080  -2.380  1.00  0.95           C  
ATOM     60  CD2 LEU A   4       0.985   9.427  -2.000  1.00  0.95           C  
ATOM     61  H   LEU A   4      -0.819   7.428   1.213  1.00  0.95           H  
ATOM     62  HA  LEU A   4       1.328   9.502   0.934  1.00  0.95           H  
ATOM     63 1HB  LEU A   4      -1.551   9.770   0.157  1.00  0.95           H  
ATOM     64 2HB  LEU A   4      -0.304  10.900  -0.130  1.00  0.95           H  
ATOM     65  HG  LEU A   4      -0.705   8.255  -1.508  1.00  0.95           H  
ATOM     66 1HD1 LEU A   4      -1.353   9.702  -3.386  1.00  0.95           H  
ATOM     67 2HD1 LEU A   4      -2.389   9.966  -1.998  1.00  0.95           H  
ATOM     68 3HD1 LEU A   4      -1.128  11.140  -2.378  1.00  0.95           H  
ATOM     69 1HD2 LEU A   4       1.042   9.032  -3.012  1.00  0.95           H  
ATOM     70 2HD2 LEU A   4       1.266  10.474  -1.995  1.00  0.95           H  
ATOM     71 3HD2 LEU A   4       1.649   8.863  -1.352  1.00  0.95           H  
ATOM     72  N   VAL A   5       0.551  10.711   3.031  1.00  0.82           N  
ATOM     73  CA  VAL A   5       0.145  11.239   4.340  1.00  0.82           C  
ATOM     74  C   VAL A   5       0.150  12.751   4.408  1.00  0.82           C  
ATOM     75  O   VAL A   5       1.173  13.380   4.119  1.00  0.82           O  
ATOM     76  CB  VAL A   5       1.081  10.712   5.452  1.00  0.82           C  
ATOM     77  CG1 VAL A   5       0.657  11.284   6.799  1.00  0.82           C  
ATOM     78  CG2 VAL A   5       1.057   9.192   5.477  1.00  0.82           C  
ATOM     79  H   VAL A   5       1.414  11.020   2.579  1.00  0.82           H  
ATOM     80  HA  VAL A   5      -0.868  10.900   4.551  1.00  0.82           H  
ATOM     81  HB  VAL A   5       2.098  11.055   5.258  1.00  0.82           H  
ATOM     82 1HG1 VAL A   5       1.330  10.921   7.575  1.00  0.82           H  
ATOM     83 2HG1 VAL A   5       0.697  12.372   6.773  1.00  0.82           H  
ATOM     84 3HG1 VAL A   5      -0.362  10.966   7.023  1.00  0.82           H  
ATOM     85 1HG2 VAL A   5       1.723   8.827   6.258  1.00  0.82           H  
ATOM     86 2HG2 VAL A   5       0.042   8.843   5.672  1.00  0.82           H  
ATOM     87 3HG2 VAL A   5       1.398   8.818   4.521  1.00  0.82           H  
ATOM     88  N   GLU A   6      -0.968  13.349   4.825  1.00  0.74           N  
ATOM     89  CA  GLU A   6      -1.003  14.794   4.926  1.00  0.74           C  
ATOM     90  C   GLU A   6      -0.854  15.331   6.341  1.00  0.74           C  
ATOM     91  O   GLU A   6      -1.258  14.694   7.319  1.00  0.74           O  
ATOM     92  CB  GLU A   6      -2.278  15.312   4.332  1.00  0.74           C  
ATOM     93  CG  GLU A   6      -2.390  15.005   2.965  1.00  0.74           C  
ATOM     94  CD  GLU A   6      -3.631  15.323   2.492  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      -4.096  16.413   2.708  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      -4.206  14.444   1.927  1.00  0.74           O  
ATOM     97  H   GLU A   6      -1.824  12.831   5.031  1.00  0.74           H  
ATOM     98  HA  GLU A   6      -0.193  15.174   4.337  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      -3.130  14.955   4.878  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      -2.280  16.400   4.408  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      -1.645  15.566   2.425  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      -2.202  13.944   2.822  1.00  0.74           H  
ATOM    103  N   SER A   7      -0.337  16.551   6.420  1.00  0.69           N  
ATOM    104  CA  SER A   7      -0.216  17.283   7.668  1.00  0.69           C  
ATOM    105  C   SER A   7      -0.376  18.794   7.482  1.00  0.69           C  
ATOM    106  O   SER A   7      -0.376  19.309   6.358  1.00  0.69           O  
ATOM    107  CB  SER A   7       1.123  16.978   8.289  1.00  0.69           C  
ATOM    108  OG  SER A   7       2.173  17.473   7.500  1.00  0.69           O  
ATOM    109  H   SER A   7       0.033  16.953   5.563  1.00  0.69           H  
ATOM    110  HA  SER A   7      -1.005  16.941   8.341  1.00  0.69           H  
ATOM    111 1HB  SER A   7       1.173  17.417   9.283  1.00  0.69           H  
ATOM    112 2HB  SER A   7       1.229  15.899   8.403  1.00  0.69           H  
ATOM    113  HG  SER A   7       2.082  17.046   6.636  1.00  0.69           H  
ATOM    114  N   GLY A   8      -0.480  19.517   8.601  1.00  0.66           N  
ATOM    115  CA  GLY A   8      -0.639  20.970   8.546  1.00  0.66           C  
ATOM    116  C   GLY A   8      -2.107  21.365   8.652  1.00  0.66           C  
ATOM    117  O   GLY A   8      -2.862  20.764   9.416  1.00  0.66           O  
ATOM    118  H   GLY A   8      -0.468  19.050   9.496  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      -0.076  21.429   9.359  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      -0.224  21.354   7.614  1.00  0.66           H  
ATOM    121  N   GLY A   9      -2.488  22.405   7.925  1.00  0.65           N  
ATOM    122  CA  GLY A   9      -3.852  22.948   7.966  1.00  0.65           C  
ATOM    123  C   GLY A   9      -4.231  23.465   9.343  1.00  0.65           C  
ATOM    124  O   GLY A   9      -3.474  24.231   9.939  1.00  0.65           O  
ATOM    125  H   GLY A   9      -1.794  22.829   7.306  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      -3.944  23.747   7.231  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      -4.553  22.168   7.677  1.00  0.65           H  
ATOM    128  N   GLY A  10      -5.386  23.043   9.867  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -5.811  23.511  11.177  1.00  0.63           C  
ATOM    130  C   GLY A  10      -6.676  24.765  11.107  1.00  0.63           C  
ATOM    131  O   GLY A  10      -7.268  25.072  10.070  1.00  0.63           O  
ATOM    132  H   GLY A  10      -5.997  22.387   9.378  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -6.370  22.714  11.669  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -4.934  23.706  11.793  1.00  0.63           H  
ATOM    135  N   LEU A  11      -6.790  25.449  12.245  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -7.680  26.598  12.400  1.00  0.62           C  
ATOM    137  C   LEU A  11      -7.017  27.944  12.111  1.00  0.62           C  
ATOM    138  O   LEU A  11      -5.980  28.275  12.694  1.00  0.62           O  
ATOM    139  CB  LEU A  11      -8.252  26.621  13.826  1.00  0.62           C  
ATOM    140  CG  LEU A  11      -9.169  27.817  14.168  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -10.425  27.759  13.327  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -9.514  27.774  15.647  1.00  0.62           C  
ATOM    143  H   LEU A  11      -6.249  25.149  13.043  1.00  0.62           H  
ATOM    144  HA  LEU A  11      -8.505  26.476  11.706  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -8.826  25.711  13.984  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -7.422  26.632  14.531  1.00  0.62           H  
ATOM    147  HG  LEU A  11      -8.653  28.752  13.938  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -11.052  28.603  13.571  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -10.161  27.801  12.281  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -10.958  26.839  13.534  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -10.157  28.621  15.891  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -10.036  26.844  15.874  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -8.599  27.831  16.235  1.00  0.62           H  
ATOM    154  N   VAL A  12      -7.644  28.710  11.223  1.00  0.62           N  
ATOM    155  CA  VAL A  12      -7.186  30.041  10.841  1.00  0.62           C  
ATOM    156  C   VAL A  12      -8.433  30.952  10.823  1.00  0.62           C  
ATOM    157  O   VAL A  12      -9.438  30.417  11.309  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -6.500  29.954   9.474  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -7.503  29.623   8.480  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      -5.736  31.201   9.120  1.00  0.62           C  
ATOM    161  H   VAL A  12      -8.476  28.325  10.773  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -6.477  30.411  11.583  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -5.811  29.143   9.506  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -7.027  29.511   7.548  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -7.998  28.693   8.756  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -8.226  30.427   8.429  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      -5.253  31.066   8.151  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      -6.394  32.028   9.071  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      -4.979  31.388   9.879  1.00  0.62           H  
ATOM    170  N   GLN A  13      -8.154  32.188  11.224  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -8.999  33.307  10.784  1.00  0.61           C  
ATOM    172  C   GLN A  13      -8.983  33.675   9.301  1.00  0.61           C  
ATOM    173  O   GLN A  13      -7.931  33.730   8.660  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -8.667  34.544  11.612  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -9.593  35.725  11.356  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -9.366  36.874  12.308  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -8.362  36.934  13.027  1.00  0.61           O  
ATOM    178  NE2 GLN A  13     -10.316  37.804  12.331  1.00  0.61           N  
ATOM    179  H   GLN A  13      -8.017  32.243  12.222  1.00  0.61           H  
ATOM    180  HA  GLN A  13     -10.028  33.038  11.018  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -8.721  34.298  12.672  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -7.648  34.864  11.396  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -9.411  36.098  10.353  1.00  0.61           H  
ATOM    184 2HG  GLN A  13     -10.631  35.391  11.448  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13     -10.232  38.593  12.942  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13     -11.117  37.711  11.732  1.00  0.61           H  
ATOM    187  N   ALA A  14     -10.168  33.973   8.783  1.00  0.60           N  
ATOM    188  CA  ALA A  14     -10.365  34.394   7.410  1.00  0.60           C  
ATOM    189  C   ALA A  14      -9.455  35.555   7.076  1.00  0.60           C  
ATOM    190  O   ALA A  14      -9.283  36.489   7.860  1.00  0.60           O  
ATOM    191  CB  ALA A  14     -11.818  34.790   7.189  1.00  0.60           C  
ATOM    192  H   ALA A  14     -10.988  33.870   9.367  1.00  0.60           H  
ATOM    193  HA  ALA A  14     -10.105  33.567   6.757  1.00  0.60           H  
ATOM    194 1HB  ALA A  14     -11.951  35.087   6.150  1.00  0.60           H  
ATOM    195 2HB  ALA A  14     -12.459  33.940   7.416  1.00  0.60           H  
ATOM    196 3HB  ALA A  14     -12.073  35.620   7.844  1.00  0.60           H  
ATOM    197  N   GLY A  15      -8.866  35.476   5.898  1.00  0.60           N  
ATOM    198  CA  GLY A  15      -7.928  36.453   5.391  1.00  0.60           C  
ATOM    199  C   GLY A  15      -6.490  36.018   5.668  1.00  0.60           C  
ATOM    200  O   GLY A  15      -5.556  36.550   5.063  1.00  0.60           O  
ATOM    201  H   GLY A  15      -9.094  34.681   5.310  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      -8.080  36.575   4.320  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      -8.118  37.418   5.860  1.00  0.60           H  
ATOM    204  N   GLY A  16      -6.314  35.021   6.544  1.00  0.59           N  
ATOM    205  CA  GLY A  16      -4.994  34.511   6.883  1.00  0.59           C  
ATOM    206  C   GLY A  16      -4.539  33.429   5.912  1.00  0.59           C  
ATOM    207  O   GLY A  16      -5.158  33.210   4.858  1.00  0.59           O  
ATOM    208  H   GLY A  16      -7.112  34.623   7.045  1.00  0.59           H  
ATOM    209 1HA  GLY A  16      -4.276  35.330   6.886  1.00  0.59           H  
ATOM    210 2HA  GLY A  16      -5.022  34.105   7.894  1.00  0.59           H  
ATOM    211  N   SER A  17      -3.459  32.732   6.277  1.00  0.59           N  
ATOM    212  CA  SER A  17      -2.909  31.703   5.401  1.00  0.59           C  
ATOM    213  C   SER A  17      -2.576  30.408   6.127  1.00  0.59           C  
ATOM    214  O   SER A  17      -2.225  30.417   7.310  1.00  0.59           O  
ATOM    215  CB  SER A  17      -1.640  32.208   4.738  1.00  0.59           C  
ATOM    216  OG  SER A  17      -1.886  33.342   3.953  1.00  0.59           O  
ATOM    217  H   SER A  17      -3.005  32.936   7.156  1.00  0.59           H  
ATOM    218  HA  SER A  17      -3.649  31.477   4.634  1.00  0.59           H  
ATOM    219 1HB  SER A  17      -0.880  32.427   5.485  1.00  0.59           H  
ATOM    220 2HB  SER A  17      -1.253  31.415   4.100  1.00  0.59           H  
ATOM    221  HG  SER A  17      -1.330  33.232   3.154  1.00  0.59           H  
ATOM    222  N   LEU A  18      -2.677  29.303   5.386  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -2.305  27.965   5.856  1.00  0.59           C  
ATOM    224  C   LEU A  18      -1.494  27.169   4.857  1.00  0.59           C  
ATOM    225  O   LEU A  18      -1.611  27.355   3.647  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -3.511  27.121   6.233  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -4.324  27.594   7.426  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -5.554  26.771   7.517  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -3.488  27.456   8.676  1.00  0.59           C  
ATOM    230  H   LEU A  18      -2.998  29.427   4.423  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -1.695  28.085   6.750  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -4.168  27.080   5.390  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -3.171  26.106   6.448  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -4.615  28.629   7.299  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -6.154  27.076   8.367  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -6.121  26.900   6.605  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -5.286  25.731   7.639  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -4.050  27.771   9.550  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -3.198  26.419   8.800  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -2.593  28.072   8.585  1.00  0.59           H  
ATOM    241  N   ARG A  19      -0.692  26.242   5.364  1.00  0.59           N  
ATOM    242  CA  ARG A  19       0.033  25.347   4.473  1.00  0.59           C  
ATOM    243  C   ARG A  19      -0.304  23.893   4.796  1.00  0.59           C  
ATOM    244  O   ARG A  19      -0.349  23.498   5.971  1.00  0.59           O  
ATOM    245  CB  ARG A  19       1.549  25.551   4.585  1.00  0.59           C  
ATOM    246  CG  ARG A  19       2.388  24.703   3.615  1.00  0.59           C  
ATOM    247  CD  ARG A  19       3.857  24.916   3.793  1.00  0.59           C  
ATOM    248  NE  ARG A  19       4.280  26.263   3.438  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       5.545  26.720   3.541  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.507  25.927   3.973  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       5.814  27.968   3.205  1.00  0.59           N  
ATOM    252  H   ARG A  19      -0.603  26.142   6.366  1.00  0.59           H  
ATOM    253  HA  ARG A  19      -0.265  25.545   3.445  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       1.787  26.593   4.399  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       1.876  25.315   5.594  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       2.185  23.645   3.775  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       2.122  24.968   2.587  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       4.121  24.740   4.834  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       4.400  24.220   3.162  1.00  0.59           H  
ATOM    260  HE  ARG A  19       3.569  26.928   3.105  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       6.296  24.975   4.232  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       7.452  26.274   4.048  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       5.060  28.568   2.876  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       6.753  28.322   3.277  1.00  0.59           H  
ATOM    265  N   LEU A  20      -0.557  23.125   3.742  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -0.788  21.688   3.822  1.00  0.60           C  
ATOM    267  C   LEU A  20       0.418  20.983   3.211  1.00  0.60           C  
ATOM    268  O   LEU A  20       1.005  21.482   2.245  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -2.055  21.305   3.056  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -3.344  21.970   3.503  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -4.465  21.636   2.563  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -3.668  21.464   4.830  1.00  0.60           C  
ATOM    273  H   LEU A  20      -0.571  23.564   2.820  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -0.884  21.389   4.866  1.00  0.60           H  
ATOM    275 1HB  LEU A  20      -1.906  21.528   2.011  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -2.193  20.232   3.163  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -3.211  23.045   3.529  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -5.383  22.114   2.907  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -4.219  21.998   1.581  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -4.600  20.562   2.533  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -4.580  21.919   5.188  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -3.792  20.386   4.780  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -2.851  21.699   5.480  1.00  0.60           H  
ATOM    284  N   SER A  21       0.759  19.809   3.724  1.00  0.62           N  
ATOM    285  CA  SER A  21       1.882  19.049   3.172  1.00  0.62           C  
ATOM    286  C   SER A  21       1.599  17.568   3.053  1.00  0.62           C  
ATOM    287  O   SER A  21       1.220  16.927   4.029  1.00  0.62           O  
ATOM    288  CB  SER A  21       3.101  19.225   4.055  1.00  0.62           C  
ATOM    289  OG  SER A  21       4.172  18.452   3.597  1.00  0.62           O  
ATOM    290  H   SER A  21       0.259  19.465   4.544  1.00  0.62           H  
ATOM    291  HA  SER A  21       2.104  19.430   2.176  1.00  0.62           H  
ATOM    292 1HB  SER A  21       3.379  20.271   4.072  1.00  0.62           H  
ATOM    293 2HB  SER A  21       2.853  18.940   5.078  1.00  0.62           H  
ATOM    294  HG  SER A  21       4.160  18.529   2.635  1.00  0.62           H  
ATOM    295  N   CYS A  22       1.758  17.037   1.836  1.00  0.67           N  
ATOM    296  CA  CYS A  22       1.524  15.625   1.545  1.00  0.67           C  
ATOM    297  C   CYS A  22       2.803  14.876   1.224  1.00  0.67           C  
ATOM    298  O   CYS A  22       3.493  15.194   0.250  1.00  0.67           O  
ATOM    299  CB  CYS A  22       0.575  15.458   0.365  1.00  0.67           C  
ATOM    300  SG  CYS A  22       0.265  13.713  -0.071  1.00  0.67           S  
ATOM    301  H   CYS A  22       2.068  17.642   1.087  1.00  0.67           H  
ATOM    302  HA  CYS A  22       1.068  15.167   2.418  1.00  0.67           H  
ATOM    303 1HB  CYS A  22      -0.368  15.924   0.601  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       0.984  15.962  -0.511  1.00  0.67           H  
ATOM    305  N   ALA A  23       3.140  13.900   2.051  1.00  0.74           N  
ATOM    306  CA  ALA A  23       4.335  13.114   1.807  1.00  0.74           C  
ATOM    307  C   ALA A  23       3.941  11.850   1.082  1.00  0.74           C  
ATOM    308  O   ALA A  23       2.935  11.226   1.429  1.00  0.74           O  
ATOM    309  CB  ALA A  23       5.044  12.799   3.107  1.00  0.74           C  
ATOM    310  H   ALA A  23       2.535  13.691   2.846  1.00  0.74           H  
ATOM    311  HA  ALA A  23       5.001  13.674   1.157  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       5.939  12.213   2.894  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       5.324  13.729   3.601  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       4.376  12.231   3.754  1.00  0.74           H  
ATOM    315  N   ALA A  24       4.735  11.441   0.102  1.00  0.84           N  
ATOM    316  CA  ALA A  24       4.424  10.215  -0.616  1.00  0.84           C  
ATOM    317  C   ALA A  24       5.506   9.165  -0.425  1.00  0.84           C  
ATOM    318  O   ALA A  24       6.695   9.476  -0.496  1.00  0.84           O  
ATOM    319  CB  ALA A  24       4.263  10.535  -2.087  1.00  0.84           C  
ATOM    320  H   ALA A  24       5.547  12.001  -0.172  1.00  0.84           H  
ATOM    321  HA  ALA A  24       3.495   9.808  -0.223  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       4.015   9.640  -2.625  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       3.476  11.273  -2.221  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       5.200  10.939  -2.468  1.00  0.84           H  
ATOM    325  N   SER A  25       5.103   7.903  -0.267  1.00  0.96           N  
ATOM    326  CA  SER A  25       6.090   6.834  -0.136  1.00  0.96           C  
ATOM    327  C   SER A  25       5.641   5.469  -0.671  1.00  0.96           C  
ATOM    328  O   SER A  25       4.451   5.179  -0.799  1.00  0.96           O  
ATOM    329  CB  SER A  25       6.472   6.701   1.330  1.00  0.96           C  
ATOM    330  OG  SER A  25       5.378   6.278   2.104  1.00  0.96           O  
ATOM    331  H   SER A  25       4.109   7.698  -0.151  1.00  0.96           H  
ATOM    332  HA  SER A  25       6.977   7.132  -0.697  1.00  0.96           H  
ATOM    333 1HB  SER A  25       7.289   5.990   1.433  1.00  0.96           H  
ATOM    334 2HB  SER A  25       6.828   7.663   1.698  1.00  0.96           H  
ATOM    335  HG  SER A  25       4.650   6.892   1.916  1.00  0.96           H  
ATOM    336  N   GLY A  26       6.630   4.598  -0.926  1.00  1.09           N  
ATOM    337  CA  GLY A  26       6.395   3.222  -1.389  1.00  1.09           C  
ATOM    338  C   GLY A  26       6.432   3.056  -2.916  1.00  1.09           C  
ATOM    339  O   GLY A  26       6.199   1.962  -3.440  1.00  1.09           O  
ATOM    340  H   GLY A  26       7.585   4.902  -0.791  1.00  1.09           H  
ATOM    341 1HA  GLY A  26       7.143   2.568  -0.941  1.00  1.09           H  
ATOM    342 2HA  GLY A  26       5.430   2.880  -1.014  1.00  1.09           H  
ATOM    343  N   PHE A  27       6.713   4.136  -3.642  1.00  1.22           N  
ATOM    344  CA  PHE A  27       6.758   4.069  -5.103  1.00  1.22           C  
ATOM    345  C   PHE A  27       7.649   5.158  -5.683  1.00  1.22           C  
ATOM    346  O   PHE A  27       8.020   6.110  -4.985  1.00  1.22           O  
ATOM    347  CB  PHE A  27       5.336   4.166  -5.634  1.00  1.22           C  
ATOM    348  CG  PHE A  27       4.662   5.479  -5.379  1.00  1.22           C  
ATOM    349  CD1 PHE A  27       4.523   6.367  -6.368  1.00  1.22           C  
ATOM    350  CD2 PHE A  27       4.239   5.840  -4.134  1.00  1.22           C  
ATOM    351  CE1 PHE A  27       3.922   7.565  -6.161  1.00  1.22           C  
ATOM    352  CE2 PHE A  27       3.646   7.052  -3.904  1.00  1.22           C  
ATOM    353  CZ  PHE A  27       3.478   7.911  -4.923  1.00  1.22           C  
ATOM    354  H   PHE A  27       6.892   5.012  -3.175  1.00  1.22           H  
ATOM    355  HA  PHE A  27       7.173   3.102  -5.392  1.00  1.22           H  
ATOM    356 1HB  PHE A  27       5.349   4.008  -6.711  1.00  1.22           H  
ATOM    357 2HB  PHE A  27       4.735   3.379  -5.211  1.00  1.22           H  
ATOM    358  HD1 PHE A  27       4.881   6.097  -7.335  1.00  1.22           H  
ATOM    359  HD2 PHE A  27       4.378   5.157  -3.319  1.00  1.22           H  
ATOM    360  HE1 PHE A  27       3.808   8.244  -6.990  1.00  1.22           H  
ATOM    361  HE2 PHE A  27       3.311   7.315  -2.900  1.00  1.22           H  
ATOM    362  HZ  PHE A  27       3.006   8.869  -4.753  1.00  1.22           H  
ATOM    363  N   ILE A  28       7.962   5.077  -6.975  1.00  1.30           N  
ATOM    364  CA  ILE A  28       8.794   6.131  -7.538  1.00  1.30           C  
ATOM    365  C   ILE A  28       7.993   7.354  -7.890  1.00  1.30           C  
ATOM    366  O   ILE A  28       7.704   7.613  -9.059  1.00  1.30           O  
ATOM    367  CB  ILE A  28       9.520   5.680  -8.805  1.00  1.30           C  
ATOM    368  CG1 ILE A  28      10.391   4.459  -8.505  1.00  1.30           C  
ATOM    369  CG2 ILE A  28      10.339   6.854  -9.359  1.00  1.30           C  
ATOM    370  CD1 ILE A  28      10.992   3.832  -9.740  1.00  1.30           C  
ATOM    371  H   ILE A  28       7.649   4.303  -7.542  1.00  1.30           H  
ATOM    372  HA  ILE A  28       9.541   6.413  -6.796  1.00  1.30           H  
ATOM    373  HB  ILE A  28       8.788   5.376  -9.552  1.00  1.30           H  
ATOM    374 1HG1 ILE A  28      11.200   4.758  -7.840  1.00  1.30           H  
ATOM    375 2HG1 ILE A  28       9.785   3.708  -7.999  1.00  1.30           H  
ATOM    376 1HG2 ILE A  28      10.848   6.547 -10.269  1.00  1.30           H  
ATOM    377 2HG2 ILE A  28       9.680   7.690  -9.580  1.00  1.30           H  
ATOM    378 3HG2 ILE A  28      11.079   7.164  -8.619  1.00  1.30           H  
ATOM    379 1HD1 ILE A  28      11.597   2.972  -9.454  1.00  1.30           H  
ATOM    380 2HD1 ILE A  28      10.194   3.508 -10.409  1.00  1.30           H  
ATOM    381 3HD1 ILE A  28      11.619   4.562 -10.250  1.00  1.30           H  
ATOM    382  N   PHE A  29       7.764   8.153  -6.865  1.00  1.33           N  
ATOM    383  CA  PHE A  29       6.958   9.361  -6.891  1.00  1.33           C  
ATOM    384  C   PHE A  29       7.418  10.393  -7.883  1.00  1.33           C  
ATOM    385  O   PHE A  29       6.620  11.181  -8.377  1.00  1.33           O  
ATOM    386  CB  PHE A  29       6.858   9.942  -5.495  1.00  1.33           C  
ATOM    387  CG  PHE A  29       6.060  11.180  -5.426  1.00  1.33           C  
ATOM    388  CD1 PHE A  29       4.747  11.209  -5.847  1.00  1.33           C  
ATOM    389  CD2 PHE A  29       6.618  12.326  -4.892  1.00  1.33           C  
ATOM    390  CE1 PHE A  29       4.025  12.350  -5.764  1.00  1.33           C  
ATOM    391  CE2 PHE A  29       5.885  13.476  -4.791  1.00  1.33           C  
ATOM    392  CZ  PHE A  29       4.586  13.479  -5.234  1.00  1.33           C  
ATOM    393  H   PHE A  29       8.093   7.800  -5.965  1.00  1.33           H  
ATOM    394  HA  PHE A  29       5.955   9.076  -7.190  1.00  1.33           H  
ATOM    395 1HB  PHE A  29       6.412   9.204  -4.823  1.00  1.33           H  
ATOM    396 2HB  PHE A  29       7.858  10.162  -5.118  1.00  1.33           H  
ATOM    397  HD1 PHE A  29       4.302  10.325  -6.264  1.00  1.33           H  
ATOM    398  HD2 PHE A  29       7.651  12.297  -4.551  1.00  1.33           H  
ATOM    399  HE1 PHE A  29       3.004  12.369  -6.118  1.00  1.33           H  
ATOM    400  HE2 PHE A  29       6.328  14.380  -4.368  1.00  1.33           H  
ATOM    401  HZ  PHE A  29       3.999  14.374  -5.173  1.00  1.33           H  
ATOM    402  N   HIS A  30       8.694  10.373  -8.209  1.00  1.29           N  
ATOM    403  CA  HIS A  30       9.262  11.333  -9.135  1.00  1.29           C  
ATOM    404  C   HIS A  30       8.611  11.265 -10.515  1.00  1.29           C  
ATOM    405  O   HIS A  30       8.714  12.217 -11.284  1.00  1.29           O  
ATOM    406  CB  HIS A  30      10.757  11.086  -9.291  1.00  1.29           C  
ATOM    407  CG  HIS A  30      11.553  11.431  -8.088  1.00  1.29           C  
ATOM    408  ND1 HIS A  30      12.870  11.048  -7.936  1.00  1.29           N  
ATOM    409  CD2 HIS A  30      11.235  12.137  -6.978  1.00  1.29           C  
ATOM    410  CE1 HIS A  30      13.326  11.508  -6.782  1.00  1.29           C  
ATOM    411  NE2 HIS A  30      12.357  12.170  -6.189  1.00  1.29           N  
ATOM    412  H   HIS A  30       9.288   9.679  -7.781  1.00  1.29           H  
ATOM    413  HA  HIS A  30       9.115  12.341  -8.746  1.00  1.29           H  
ATOM    414 1HB  HIS A  30      10.928  10.035  -9.528  1.00  1.29           H  
ATOM    415 2HB  HIS A  30      11.131  11.673 -10.129  1.00  1.29           H  
ATOM    416  HD2 HIS A  30      10.273  12.604  -6.754  1.00  1.29           H  
ATOM    417  HE1 HIS A  30      14.332  11.373  -6.391  1.00  1.29           H  
ATOM    418  HE2 HIS A  30      12.440  12.654  -5.284  1.00  1.29           H  
ATOM    419  N   ASN A  31       7.999  10.125 -10.862  1.00  1.19           N  
ATOM    420  CA  ASN A  31       7.367   9.973 -12.165  1.00  1.19           C  
ATOM    421  C   ASN A  31       5.829  10.106 -12.131  1.00  1.19           C  
ATOM    422  O   ASN A  31       5.164   9.809 -13.126  1.00  1.19           O  
ATOM    423  CB  ASN A  31       7.751   8.640 -12.754  1.00  1.19           C  
ATOM    424  CG  ASN A  31       9.208   8.534 -13.076  1.00  1.19           C  
ATOM    425  OD1 ASN A  31       9.833   9.486 -13.558  1.00  1.19           O  
ATOM    426  ND2 ASN A  31       9.768   7.375 -12.829  1.00  1.19           N  
ATOM    427  H   ASN A  31       7.940   9.351 -10.195  1.00  1.19           H  
ATOM    428  HA  ASN A  31       7.739  10.761 -12.821  1.00  1.19           H  
ATOM    429 1HB  ASN A  31       7.487   7.846 -12.049  1.00  1.19           H  
ATOM    430 2HB  ASN A  31       7.188   8.482 -13.669  1.00  1.19           H  
ATOM    431 1HD2 ASN A  31      10.739   7.235 -13.025  1.00  1.19           H  
ATOM    432 2HD2 ASN A  31       9.222   6.627 -12.450  1.00  1.19           H  
ATOM    433  N   PHE A  32       5.266  10.553 -11.002  1.00  1.08           N  
ATOM    434  CA  PHE A  32       3.805  10.669 -10.839  1.00  1.08           C  
ATOM    435  C   PHE A  32       3.303  12.089 -10.577  1.00  1.08           C  
ATOM    436  O   PHE A  32       3.975  12.880  -9.904  1.00  1.08           O  
ATOM    437  CB  PHE A  32       3.396   9.828  -9.654  1.00  1.08           C  
ATOM    438  CG  PHE A  32       3.519   8.359  -9.827  1.00  1.08           C  
ATOM    439  CD1 PHE A  32       4.740   7.763  -9.791  1.00  1.08           C  
ATOM    440  CD2 PHE A  32       2.397   7.562  -9.922  1.00  1.08           C  
ATOM    441  CE1 PHE A  32       4.873   6.396  -9.902  1.00  1.08           C  
ATOM    442  CE2 PHE A  32       2.507   6.192 -10.008  1.00  1.08           C  
ATOM    443  CZ  PHE A  32       3.752   5.606 -10.007  1.00  1.08           C  
ATOM    444  H   PHE A  32       5.859  10.801 -10.209  1.00  1.08           H  
ATOM    445  HA  PHE A  32       3.321  10.297 -11.742  1.00  1.08           H  
ATOM    446 1HB  PHE A  32       3.954  10.132  -8.768  1.00  1.08           H  
ATOM    447 2HB  PHE A  32       2.364  10.039  -9.492  1.00  1.08           H  
ATOM    448  HD1 PHE A  32       5.611   8.392  -9.690  1.00  1.08           H  
ATOM    449  HD2 PHE A  32       1.418   8.027  -9.916  1.00  1.08           H  
ATOM    450  HE1 PHE A  32       5.866   5.944  -9.890  1.00  1.08           H  
ATOM    451  HE2 PHE A  32       1.613   5.573 -10.077  1.00  1.08           H  
ATOM    452  HZ  PHE A  32       3.849   4.526 -10.081  1.00  1.08           H  
ATOM    453  N   ASP A  33       2.106  12.419 -11.078  1.00  0.96           N  
ATOM    454  CA  ASP A  33       1.550  13.742 -10.788  1.00  0.96           C  
ATOM    455  C   ASP A  33       0.863  13.722  -9.427  1.00  0.96           C  
ATOM    456  O   ASP A  33       0.373  12.675  -8.996  1.00  0.96           O  
ATOM    457  CB  ASP A  33       0.572  14.241 -11.859  1.00  0.96           C  
ATOM    458  CG  ASP A  33       1.210  14.587 -13.215  1.00  0.96           C  
ATOM    459  OD1 ASP A  33       2.420  14.659 -13.324  1.00  0.96           O  
ATOM    460  OD2 ASP A  33       0.472  14.839 -14.136  1.00  0.96           O  
ATOM    461  H   ASP A  33       1.559  11.729 -11.596  1.00  0.96           H  
ATOM    462  HA  ASP A  33       2.367  14.463 -10.737  1.00  0.96           H  
ATOM    463 1HB  ASP A  33      -0.197  13.482 -12.023  1.00  0.96           H  
ATOM    464 2HB  ASP A  33       0.068  15.136 -11.481  1.00  0.96           H  
ATOM    465  N   MET A  34       0.779  14.890  -8.784  1.00  0.86           N  
ATOM    466  CA  MET A  34       0.083  15.020  -7.500  1.00  0.86           C  
ATOM    467  C   MET A  34      -1.026  16.055  -7.559  1.00  0.86           C  
ATOM    468  O   MET A  34      -0.831  17.172  -8.045  1.00  0.86           O  
ATOM    469  CB  MET A  34       1.047  15.410  -6.385  1.00  0.86           C  
ATOM    470  CG  MET A  34       0.388  15.661  -4.976  1.00  0.86           C  
ATOM    471  SD  MET A  34      -0.159  14.223  -4.099  1.00  0.86           S  
ATOM    472  CE  MET A  34       1.352  13.629  -3.362  1.00  0.86           C  
ATOM    473  H   MET A  34       1.194  15.720  -9.215  1.00  0.86           H  
ATOM    474  HA  MET A  34      -0.368  14.063  -7.256  1.00  0.86           H  
ATOM    475 1HB  MET A  34       1.790  14.629  -6.266  1.00  0.86           H  
ATOM    476 2HB  MET A  34       1.562  16.317  -6.667  1.00  0.86           H  
ATOM    477 1HG  MET A  34       1.078  16.134  -4.352  1.00  0.86           H  
ATOM    478 2HG  MET A  34      -0.461  16.337  -5.077  1.00  0.86           H  
ATOM    479 1HE  MET A  34       1.146  12.732  -2.787  1.00  0.86           H  
ATOM    480 2HE  MET A  34       2.047  13.402  -4.127  1.00  0.86           H  
ATOM    481 3HE  MET A  34       1.771  14.394  -2.706  1.00  0.86           H  
ATOM    482  N   GLY A  35      -2.183  15.702  -7.028  1.00  0.78           N  
ATOM    483  CA  GLY A  35      -3.298  16.624  -6.987  1.00  0.78           C  
ATOM    484  C   GLY A  35      -3.881  16.753  -5.598  1.00  0.78           C  
ATOM    485  O   GLY A  35      -3.692  15.895  -4.734  1.00  0.78           O  
ATOM    486  H   GLY A  35      -2.281  14.768  -6.646  1.00  0.78           H  
ATOM    487 1HA  GLY A  35      -2.977  17.596  -7.325  1.00  0.78           H  
ATOM    488 2HA  GLY A  35      -4.071  16.290  -7.678  1.00  0.78           H  
ATOM    489  N   TRP A  36      -4.618  17.833  -5.394  1.00  0.73           N  
ATOM    490  CA  TRP A  36      -5.323  18.082  -4.157  1.00  0.73           C  
ATOM    491  C   TRP A  36      -6.789  18.278  -4.439  1.00  0.73           C  
ATOM    492  O   TRP A  36      -7.169  19.001  -5.375  1.00  0.73           O  
ATOM    493  CB  TRP A  36      -4.766  19.317  -3.460  1.00  0.73           C  
ATOM    494  CG  TRP A  36      -3.398  19.143  -2.951  1.00  0.73           C  
ATOM    495  CD1 TRP A  36      -2.274  19.215  -3.678  1.00  0.73           C  
ATOM    496  CD2 TRP A  36      -2.985  18.922  -1.588  1.00  0.73           C  
ATOM    497  NE1 TRP A  36      -1.181  19.038  -2.883  1.00  0.73           N  
ATOM    498  CE2 TRP A  36      -1.593  18.867  -1.596  1.00  0.73           C  
ATOM    499  CE3 TRP A  36      -3.673  18.776  -0.383  1.00  0.73           C  
ATOM    500  CZ2 TRP A  36      -0.860  18.676  -0.442  1.00  0.73           C  
ATOM    501  CZ3 TRP A  36      -2.942  18.584   0.771  1.00  0.73           C  
ATOM    502  CH2 TRP A  36      -1.572  18.535   0.747  1.00  0.73           C  
ATOM    503  H   TRP A  36      -4.678  18.515  -6.135  1.00  0.73           H  
ATOM    504  HA  TRP A  36      -5.204  17.224  -3.508  1.00  0.73           H  
ATOM    505 1HB  TRP A  36      -4.768  20.159  -4.157  1.00  0.73           H  
ATOM    506 2HB  TRP A  36      -5.417  19.581  -2.624  1.00  0.73           H  
ATOM    507  HD1 TRP A  36      -2.259  19.380  -4.746  1.00  0.73           H  
ATOM    508  HE1 TRP A  36      -0.227  19.045  -3.201  1.00  0.73           H  
ATOM    509  HE3 TRP A  36      -4.763  18.814  -0.354  1.00  0.73           H  
ATOM    510  HZ2 TRP A  36       0.228  18.636  -0.444  1.00  0.73           H  
ATOM    511  HZ3 TRP A  36      -3.485  18.470   1.707  1.00  0.73           H  
ATOM    512  HH2 TRP A  36      -1.036  18.381   1.682  1.00  0.73           H  
ATOM    513  N   TYR A  37      -7.582  17.670  -3.578  1.00  0.71           N  
ATOM    514  CA  TYR A  37      -9.025  17.703  -3.594  1.00  0.71           C  
ATOM    515  C   TYR A  37      -9.575  18.208  -2.279  1.00  0.71           C  
ATOM    516  O   TYR A  37      -8.918  18.132  -1.240  1.00  0.71           O  
ATOM    517  CB  TYR A  37      -9.561  16.322  -3.923  1.00  0.71           C  
ATOM    518  CG  TYR A  37      -9.247  15.886  -5.327  1.00  0.71           C  
ATOM    519  CD1 TYR A  37      -7.999  15.342  -5.683  1.00  0.71           C  
ATOM    520  CD2 TYR A  37     -10.236  16.015  -6.266  1.00  0.71           C  
ATOM    521  CE1 TYR A  37      -7.785  14.956  -6.997  1.00  0.71           C  
ATOM    522  CE2 TYR A  37     -10.027  15.638  -7.554  1.00  0.71           C  
ATOM    523  CZ  TYR A  37      -8.822  15.117  -7.931  1.00  0.71           C  
ATOM    524  OH  TYR A  37      -8.647  14.752  -9.228  1.00  0.71           O  
ATOM    525  H   TYR A  37      -7.135  17.097  -2.865  1.00  0.71           H  
ATOM    526  HA  TYR A  37      -9.339  18.396  -4.370  1.00  0.71           H  
ATOM    527 1HB  TYR A  37      -9.132  15.611  -3.232  1.00  0.71           H  
ATOM    528 2HB  TYR A  37     -10.644  16.308  -3.790  1.00  0.71           H  
ATOM    529  HD1 TYR A  37      -7.207  15.224  -4.935  1.00  0.71           H  
ATOM    530  HD2 TYR A  37     -11.198  16.423  -5.973  1.00  0.71           H  
ATOM    531  HE1 TYR A  37      -6.824  14.536  -7.296  1.00  0.71           H  
ATOM    532  HE2 TYR A  37     -10.826  15.752  -8.287  1.00  0.71           H  
ATOM    533  HH  TYR A  37      -9.416  15.007  -9.745  1.00  0.71           H  
ATOM    534  N   ARG A  38     -10.794  18.705  -2.318  1.00  0.70           N  
ATOM    535  CA  ARG A  38     -11.439  19.243  -1.137  1.00  0.70           C  
ATOM    536  C   ARG A  38     -12.854  18.746  -0.924  1.00  0.70           C  
ATOM    537  O   ARG A  38     -13.630  18.607  -1.869  1.00  0.70           O  
ATOM    538  CB  ARG A  38     -11.427  20.742  -1.248  1.00  0.70           C  
ATOM    539  CG  ARG A  38     -11.985  21.446  -0.168  1.00  0.70           C  
ATOM    540  CD  ARG A  38     -11.741  22.884  -0.296  1.00  0.70           C  
ATOM    541  NE  ARG A  38     -12.428  23.540  -1.358  1.00  0.70           N  
ATOM    542  CZ  ARG A  38     -12.243  24.840  -1.609  1.00  0.70           C  
ATOM    543  NH1 ARG A  38     -11.396  25.525  -0.866  1.00  0.70           N  
ATOM    544  NH2 ARG A  38     -12.918  25.413  -2.578  1.00  0.70           N  
ATOM    545  H   ARG A  38     -11.266  18.746  -3.215  1.00  0.70           H  
ATOM    546  HA  ARG A  38     -10.850  18.960  -0.267  1.00  0.70           H  
ATOM    547 1HB  ARG A  38     -10.407  21.058  -1.288  1.00  0.70           H  
ATOM    548 2HB  ARG A  38     -11.921  21.060  -2.168  1.00  0.70           H  
ATOM    549 1HG  ARG A  38     -13.058  21.267  -0.102  1.00  0.70           H  
ATOM    550 2HG  ARG A  38     -11.482  21.083   0.722  1.00  0.70           H  
ATOM    551 1HD  ARG A  38     -11.993  23.395   0.636  1.00  0.70           H  
ATOM    552 2HD  ARG A  38     -10.705  23.013  -0.503  1.00  0.70           H  
ATOM    553  HE  ARG A  38     -13.100  23.032  -1.955  1.00  0.70           H  
ATOM    554 1HH1 ARG A  38     -10.876  25.075  -0.111  1.00  0.70           H  
ATOM    555 2HH1 ARG A  38     -11.273  26.534  -0.996  1.00  0.70           H  
ATOM    556 1HH2 ARG A  38     -13.580  24.834  -3.111  1.00  0.70           H  
ATOM    557 2HH2 ARG A  38     -12.799  26.395  -2.774  1.00  0.70           H  
ATOM    558  N   GLN A  39     -13.194  18.439   0.325  1.00  0.72           N  
ATOM    559  CA  GLN A  39     -14.546  17.995   0.607  1.00  0.72           C  
ATOM    560  C   GLN A  39     -15.130  18.624   1.857  1.00  0.72           C  
ATOM    561  O   GLN A  39     -14.704  18.336   2.982  1.00  0.72           O  
ATOM    562  CB  GLN A  39     -14.535  16.487   0.744  1.00  0.72           C  
ATOM    563  CG  GLN A  39     -15.863  15.851   0.880  1.00  0.72           C  
ATOM    564  CD  GLN A  39     -15.767  14.341   0.757  1.00  0.72           C  
ATOM    565  OE1 GLN A  39     -14.688  13.734   0.939  1.00  0.72           O  
ATOM    566  NE2 GLN A  39     -16.893  13.723   0.431  1.00  0.72           N  
ATOM    567  H   GLN A  39     -12.505  18.498   1.073  1.00  0.72           H  
ATOM    568  HA  GLN A  39     -15.188  18.269  -0.231  1.00  0.72           H  
ATOM    569 1HB  GLN A  39     -14.042  16.076  -0.093  1.00  0.72           H  
ATOM    570 2HB  GLN A  39     -13.960  16.223   1.626  1.00  0.72           H  
ATOM    571 1HG  GLN A  39     -16.300  16.105   1.848  1.00  0.72           H  
ATOM    572 2HG  GLN A  39     -16.508  16.221   0.081  1.00  0.72           H  
ATOM    573 1HE2 GLN A  39     -16.923  12.730   0.331  1.00  0.72           H  
ATOM    574 2HE2 GLN A  39     -17.740  14.289   0.284  1.00  0.72           H  
ATOM    575  N   ALA A  40     -16.115  19.485   1.655  1.00  0.74           N  
ATOM    576  CA  ALA A  40     -16.792  20.132   2.760  1.00  0.74           C  
ATOM    577  C   ALA A  40     -17.773  19.104   3.318  1.00  0.74           C  
ATOM    578  O   ALA A  40     -18.201  18.236   2.556  1.00  0.74           O  
ATOM    579  CB  ALA A  40     -17.490  21.398   2.305  1.00  0.74           C  
ATOM    580  H   ALA A  40     -16.408  19.683   0.707  1.00  0.74           H  
ATOM    581  HA  ALA A  40     -16.054  20.390   3.506  1.00  0.74           H  
ATOM    582 1HB  ALA A  40     -17.995  21.867   3.146  1.00  0.74           H  
ATOM    583 2HB  ALA A  40     -16.750  22.093   1.899  1.00  0.74           H  
ATOM    584 3HB  ALA A  40     -18.217  21.156   1.543  1.00  0.74           H  
ATOM    585  N   PRO A  41     -18.136  19.133   4.603  1.00  0.77           N  
ATOM    586  CA  PRO A  41     -19.115  18.231   5.167  1.00  0.77           C  
ATOM    587  C   PRO A  41     -20.405  18.271   4.366  1.00  0.77           C  
ATOM    588  O   PRO A  41     -20.913  19.344   4.038  1.00  0.77           O  
ATOM    589  CB  PRO A  41     -19.313  18.811   6.572  1.00  0.77           C  
ATOM    590  CG  PRO A  41     -17.984  19.475   6.892  1.00  0.77           C  
ATOM    591  CD  PRO A  41     -17.523  20.070   5.573  1.00  0.77           C  
ATOM    592  HA  PRO A  41     -18.700  17.213   5.202  1.00  0.77           H  
ATOM    593 1HB  PRO A  41     -20.157  19.517   6.570  1.00  0.77           H  
ATOM    594 2HB  PRO A  41     -19.571  18.007   7.276  1.00  0.77           H  
ATOM    595 1HG  PRO A  41     -18.120  20.234   7.679  1.00  0.77           H  
ATOM    596 2HG  PRO A  41     -17.275  18.731   7.290  1.00  0.77           H  
ATOM    597 1HD  PRO A  41     -17.903  21.091   5.438  1.00  0.77           H  
ATOM    598 2HD  PRO A  41     -16.427  20.017   5.559  1.00  0.77           H  
ATOM    599  N   GLY A  42     -20.942  17.093   4.069  1.00  0.79           N  
ATOM    600  CA  GLY A  42     -22.190  16.955   3.320  1.00  0.79           C  
ATOM    601  C   GLY A  42     -22.024  17.065   1.799  1.00  0.79           C  
ATOM    602  O   GLY A  42     -22.998  16.912   1.058  1.00  0.79           O  
ATOM    603  H   GLY A  42     -20.467  16.253   4.368  1.00  0.79           H  
ATOM    604 1HA  GLY A  42     -22.642  15.993   3.561  1.00  0.79           H  
ATOM    605 2HA  GLY A  42     -22.890  17.718   3.657  1.00  0.79           H  
ATOM    606  N   LYS A  43     -20.802  17.321   1.331  1.00  0.81           N  
ATOM    607  CA  LYS A  43     -20.542  17.499  -0.094  1.00  0.81           C  
ATOM    608  C   LYS A  43     -19.662  16.406  -0.691  1.00  0.81           C  
ATOM    609  O   LYS A  43     -19.058  15.603   0.031  1.00  0.81           O  
ATOM    610  CB  LYS A  43     -19.896  18.862  -0.345  1.00  0.81           C  
ATOM    611  CG  LYS A  43     -20.712  20.068   0.149  1.00  0.81           C  
ATOM    612  CD  LYS A  43     -22.033  20.214  -0.602  1.00  0.81           C  
ATOM    613  CE  LYS A  43     -22.783  21.470  -0.167  1.00  0.81           C  
ATOM    614  NZ  LYS A  43     -24.101  21.605  -0.860  1.00  0.81           N  
ATOM    615  H   LYS A  43     -20.021  17.451   1.975  1.00  0.81           H  
ATOM    616  HA  LYS A  43     -21.494  17.473  -0.622  1.00  0.81           H  
ATOM    617 1HB  LYS A  43     -18.929  18.892   0.156  1.00  0.81           H  
ATOM    618 2HB  LYS A  43     -19.708  18.989  -1.410  1.00  0.81           H  
ATOM    619 1HG  LYS A  43     -20.912  19.952   1.220  1.00  0.81           H  
ATOM    620 2HG  LYS A  43     -20.131  20.974   0.006  1.00  0.81           H  
ATOM    621 1HD  LYS A  43     -21.840  20.266  -1.675  1.00  0.81           H  
ATOM    622 2HD  LYS A  43     -22.660  19.342  -0.405  1.00  0.81           H  
ATOM    623 1HE  LYS A  43     -22.951  21.427   0.909  1.00  0.81           H  
ATOM    624 2HE  LYS A  43     -22.174  22.346  -0.394  1.00  0.81           H  
ATOM    625 1HZ  LYS A  43     -24.564  22.445  -0.544  1.00  0.81           H  
ATOM    626 2HZ  LYS A  43     -23.953  21.657  -1.858  1.00  0.81           H  
ATOM    627 3HZ  LYS A  43     -24.676  20.801  -0.645  1.00  0.81           H  
ATOM    628  N   GLU A  44     -19.618  16.385  -2.022  1.00  0.82           N  
ATOM    629  CA  GLU A  44     -18.756  15.503  -2.801  1.00  0.82           C  
ATOM    630  C   GLU A  44     -17.384  16.154  -2.948  1.00  0.82           C  
ATOM    631  O   GLU A  44     -17.254  17.362  -2.764  1.00  0.82           O  
ATOM    632  CB  GLU A  44     -19.370  15.228  -4.175  1.00  0.82           C  
ATOM    633  CG  GLU A  44     -20.703  14.482  -4.125  1.00  0.82           C  
ATOM    634  CD  GLU A  44     -21.282  14.194  -5.494  1.00  0.82           C  
ATOM    635  OE1 GLU A  44     -20.813  14.764  -6.451  1.00  0.82           O  
ATOM    636  OE2 GLU A  44     -22.192  13.402  -5.578  1.00  0.82           O  
ATOM    637  H   GLU A  44     -20.188  17.049  -2.526  1.00  0.82           H  
ATOM    638  HA  GLU A  44     -18.636  14.560  -2.268  1.00  0.82           H  
ATOM    639 1HB  GLU A  44     -19.530  16.171  -4.696  1.00  0.82           H  
ATOM    640 2HB  GLU A  44     -18.674  14.639  -4.773  1.00  0.82           H  
ATOM    641 1HG  GLU A  44     -20.556  13.539  -3.600  1.00  0.82           H  
ATOM    642 2HG  GLU A  44     -21.415  15.076  -3.552  1.00  0.82           H  
ATOM    643  N   ARG A  45     -16.365  15.359  -3.251  1.00  0.81           N  
ATOM    644  CA  ARG A  45     -15.014  15.887  -3.448  1.00  0.81           C  
ATOM    645  C   ARG A  45     -14.886  16.757  -4.696  1.00  0.81           C  
ATOM    646  O   ARG A  45     -15.403  16.399  -5.758  1.00  0.81           O  
ATOM    647  CB  ARG A  45     -14.020  14.736  -3.549  1.00  0.81           C  
ATOM    648  CG  ARG A  45     -13.844  13.987  -2.255  1.00  0.81           C  
ATOM    649  CD  ARG A  45     -12.918  12.855  -2.308  1.00  0.81           C  
ATOM    650  NE  ARG A  45     -12.883  12.183  -1.012  1.00  0.81           N  
ATOM    651  CZ  ARG A  45     -12.138  11.097  -0.731  1.00  0.81           C  
ATOM    652  NH1 ARG A  45     -11.371  10.576  -1.659  1.00  0.81           N  
ATOM    653  NH2 ARG A  45     -12.187  10.552   0.470  1.00  0.81           N  
ATOM    654  H   ARG A  45     -16.529  14.371  -3.367  1.00  0.81           H  
ATOM    655  HA  ARG A  45     -14.759  16.492  -2.580  1.00  0.81           H  
ATOM    656 1HB  ARG A  45     -14.344  14.032  -4.310  1.00  0.81           H  
ATOM    657 2HB  ARG A  45     -13.045  15.125  -3.849  1.00  0.81           H  
ATOM    658 1HG  ARG A  45     -13.420  14.657  -1.541  1.00  0.81           H  
ATOM    659 2HG  ARG A  45     -14.809  13.633  -1.903  1.00  0.81           H  
ATOM    660 1HD  ARG A  45     -13.240  12.138  -3.062  1.00  0.81           H  
ATOM    661 2HD  ARG A  45     -11.911  13.208  -2.539  1.00  0.81           H  
ATOM    662  HE  ARG A  45     -13.484  12.575  -0.262  1.00  0.81           H  
ATOM    663 1HH1 ARG A  45     -11.353  10.991  -2.583  1.00  0.81           H  
ATOM    664 2HH1 ARG A  45     -10.817   9.756  -1.457  1.00  0.81           H  
ATOM    665 1HH2 ARG A  45     -12.800  10.937   1.181  1.00  0.81           H  
ATOM    666 2HH2 ARG A  45     -11.631   9.738   0.676  1.00  0.81           H  
ATOM    667  N   GLU A  46     -14.120  17.847  -4.588  1.00  0.79           N  
ATOM    668  CA  GLU A  46     -13.852  18.705  -5.739  1.00  0.79           C  
ATOM    669  C   GLU A  46     -12.366  18.936  -5.917  1.00  0.79           C  
ATOM    670  O   GLU A  46     -11.596  18.922  -4.963  1.00  0.79           O  
ATOM    671  CB  GLU A  46     -14.533  20.074  -5.591  1.00  0.79           C  
ATOM    672  CG  GLU A  46     -14.038  20.946  -4.431  1.00  0.79           C  
ATOM    673  CD  GLU A  46     -14.791  22.266  -4.327  1.00  0.79           C  
ATOM    674  OE1 GLU A  46     -15.685  22.482  -5.114  1.00  0.79           O  
ATOM    675  OE2 GLU A  46     -14.478  23.057  -3.452  1.00  0.79           O  
ATOM    676  H   GLU A  46     -13.767  18.104  -3.669  1.00  0.79           H  
ATOM    677  HA  GLU A  46     -14.231  18.217  -6.637  1.00  0.79           H  
ATOM    678 1HB  GLU A  46     -14.394  20.644  -6.510  1.00  0.79           H  
ATOM    679 2HB  GLU A  46     -15.605  19.926  -5.458  1.00  0.79           H  
ATOM    680 1HG  GLU A  46     -14.167  20.402  -3.505  1.00  0.79           H  
ATOM    681 2HG  GLU A  46     -12.971  21.142  -4.564  1.00  0.79           H  
ATOM    682  N   PHE A  47     -11.954  19.158  -7.149  1.00  0.78           N  
ATOM    683  CA  PHE A  47     -10.558  19.466  -7.436  1.00  0.78           C  
ATOM    684  C   PHE A  47     -10.148  20.851  -6.982  1.00  0.78           C  
ATOM    685  O   PHE A  47     -10.889  21.813  -7.175  1.00  0.78           O  
ATOM    686  CB  PHE A  47     -10.271  19.306  -8.917  1.00  0.78           C  
ATOM    687  CG  PHE A  47      -8.883  19.624  -9.280  1.00  0.78           C  
ATOM    688  CD1 PHE A  47      -7.862  18.769  -8.945  1.00  0.78           C  
ATOM    689  CD2 PHE A  47      -8.594  20.789  -9.996  1.00  0.78           C  
ATOM    690  CE1 PHE A  47      -6.591  19.052  -9.319  1.00  0.78           C  
ATOM    691  CE2 PHE A  47      -7.314  21.079 -10.373  1.00  0.78           C  
ATOM    692  CZ  PHE A  47      -6.314  20.214 -10.049  1.00  0.78           C  
ATOM    693  H   PHE A  47     -12.623  19.138  -7.905  1.00  0.78           H  
ATOM    694  HA  PHE A  47      -9.934  18.755  -6.898  1.00  0.78           H  
ATOM    695 1HB  PHE A  47     -10.473  18.282  -9.219  1.00  0.78           H  
ATOM    696 2HB  PHE A  47     -10.929  19.957  -9.488  1.00  0.78           H  
ATOM    697  HD1 PHE A  47      -8.080  17.863  -8.383  1.00  0.78           H  
ATOM    698  HD2 PHE A  47      -9.404  21.464 -10.261  1.00  0.78           H  
ATOM    699  HE1 PHE A  47      -5.803  18.362  -9.046  1.00  0.78           H  
ATOM    700  HE2 PHE A  47      -7.094  21.987 -10.936  1.00  0.78           H  
ATOM    701  HZ  PHE A  47      -5.303  20.440 -10.360  1.00  0.78           H  
ATOM    702  N   VAL A  48      -8.964  20.943  -6.384  1.00  0.77           N  
ATOM    703  CA  VAL A  48      -8.380  22.214  -5.988  1.00  0.77           C  
ATOM    704  C   VAL A  48      -7.136  22.580  -6.801  1.00  0.77           C  
ATOM    705  O   VAL A  48      -7.073  23.659  -7.398  1.00  0.77           O  
ATOM    706  CB  VAL A  48      -7.997  22.158  -4.508  1.00  0.77           C  
ATOM    707  CG1 VAL A  48      -7.336  23.368  -4.105  1.00  0.77           C  
ATOM    708  CG2 VAL A  48      -9.218  21.972  -3.679  1.00  0.77           C  
ATOM    709  H   VAL A  48      -8.428  20.098  -6.197  1.00  0.77           H  
ATOM    710  HA  VAL A  48      -9.128  22.993  -6.128  1.00  0.77           H  
ATOM    711  HB  VAL A  48      -7.310  21.333  -4.347  1.00  0.77           H  
ATOM    712 1HG1 VAL A  48      -7.079  23.279  -3.060  1.00  0.77           H  
ATOM    713 2HG1 VAL A  48      -6.435  23.515  -4.693  1.00  0.77           H  
ATOM    714 3HG1 VAL A  48      -8.004  24.192  -4.251  1.00  0.77           H  
ATOM    715 1HG2 VAL A  48      -8.912  21.932  -2.642  1.00  0.77           H  
ATOM    716 2HG2 VAL A  48      -9.901  22.808  -3.832  1.00  0.77           H  
ATOM    717 3HG2 VAL A  48      -9.715  21.041  -3.958  1.00  0.77           H  
ATOM    718  N   ALA A  49      -6.124  21.710  -6.802  1.00  0.77           N  
ATOM    719  CA  ALA A  49      -4.878  22.054  -7.508  1.00  0.77           C  
ATOM    720  C   ALA A  49      -4.021  20.838  -7.829  1.00  0.77           C  
ATOM    721  O   ALA A  49      -4.131  19.797  -7.188  1.00  0.77           O  
ATOM    722  CB  ALA A  49      -4.063  23.042  -6.697  1.00  0.77           C  
ATOM    723  H   ALA A  49      -6.245  20.817  -6.324  1.00  0.77           H  
ATOM    724  HA  ALA A  49      -5.154  22.515  -8.450  1.00  0.77           H  
ATOM    725 1HB  ALA A  49      -3.164  23.313  -7.261  1.00  0.77           H  
ATOM    726 2HB  ALA A  49      -4.648  23.933  -6.500  1.00  0.77           H  
ATOM    727 3HB  ALA A  49      -3.776  22.581  -5.755  1.00  0.77           H  
ATOM    728  N   ALA A  50      -3.137  20.964  -8.815  1.00  0.80           N  
ATOM    729  CA  ALA A  50      -2.233  19.857  -9.127  1.00  0.80           C  
ATOM    730  C   ALA A  50      -0.901  20.317  -9.668  1.00  0.80           C  
ATOM    731  O   ALA A  50      -0.766  21.403 -10.236  1.00  0.80           O  
ATOM    732  CB  ALA A  50      -2.864  18.895 -10.133  1.00  0.80           C  
ATOM    733  H   ALA A  50      -3.109  21.833  -9.345  1.00  0.80           H  
ATOM    734  HA  ALA A  50      -2.027  19.334  -8.201  1.00  0.80           H  
ATOM    735 1HB  ALA A  50      -2.173  18.066 -10.314  1.00  0.80           H  
ATOM    736 2HB  ALA A  50      -3.776  18.507  -9.743  1.00  0.80           H  
ATOM    737 3HB  ALA A  50      -3.057  19.415 -11.068  1.00  0.80           H  
ATOM    738  N   ILE A  51       0.089  19.452  -9.488  1.00  0.84           N  
ATOM    739  CA  ILE A  51       1.435  19.695  -9.966  1.00  0.84           C  
ATOM    740  C   ILE A  51       1.996  18.485 -10.682  1.00  0.84           C  
ATOM    741  O   ILE A  51       1.842  17.337 -10.242  1.00  0.84           O  
ATOM    742  CB  ILE A  51       2.329  20.088  -8.793  1.00  0.84           C  
ATOM    743  CG1 ILE A  51       3.703  20.481  -9.245  1.00  0.84           C  
ATOM    744  CG2 ILE A  51       2.422  18.938  -7.810  1.00  0.84           C  
ATOM    745  CD1 ILE A  51       4.430  21.222  -8.173  1.00  0.84           C  
ATOM    746  H   ILE A  51      -0.117  18.586  -8.991  1.00  0.84           H  
ATOM    747  HA  ILE A  51       1.412  20.519 -10.674  1.00  0.84           H  
ATOM    748  HB  ILE A  51       1.898  20.945  -8.301  1.00  0.84           H  
ATOM    749 1HG1 ILE A  51       4.270  19.580  -9.493  1.00  0.84           H  
ATOM    750 2HG1 ILE A  51       3.642  21.105 -10.138  1.00  0.84           H  
ATOM    751 1HG2 ILE A  51       3.040  19.229  -6.963  1.00  0.84           H  
ATOM    752 2HG2 ILE A  51       1.421  18.680  -7.461  1.00  0.84           H  
ATOM    753 3HG2 ILE A  51       2.866  18.085  -8.311  1.00  0.84           H  
ATOM    754 1HD1 ILE A  51       5.429  21.485  -8.515  1.00  0.84           H  
ATOM    755 2HD1 ILE A  51       3.873  22.129  -7.934  1.00  0.84           H  
ATOM    756 3HD1 ILE A  51       4.493  20.598  -7.301  1.00  0.84           H  
ATOM    757  N   SER A  52       2.684  18.755 -11.779  1.00  0.89           N  
ATOM    758  CA  SER A  52       3.274  17.707 -12.583  1.00  0.89           C  
ATOM    759  C   SER A  52       4.424  16.986 -11.903  1.00  0.89           C  
ATOM    760  O   SER A  52       5.121  17.553 -11.057  1.00  0.89           O  
ATOM    761  CB  SER A  52       3.748  18.287 -13.892  1.00  0.89           C  
ATOM    762  OG  SER A  52       4.821  19.195 -13.687  1.00  0.89           O  
ATOM    763  H   SER A  52       2.765  19.725 -12.088  1.00  0.89           H  
ATOM    764  HA  SER A  52       2.496  16.982 -12.798  1.00  0.89           H  
ATOM    765 1HB  SER A  52       4.079  17.472 -14.539  1.00  0.89           H  
ATOM    766 2HB  SER A  52       2.924  18.796 -14.393  1.00  0.89           H  
ATOM    767  HG  SER A  52       4.401  20.022 -13.374  1.00  0.89           H  
ATOM    768  N   ASP A  53       4.701  15.785 -12.396  1.00  0.94           N  
ATOM    769  CA  ASP A  53       5.765  14.903 -11.922  1.00  0.94           C  
ATOM    770  C   ASP A  53       7.115  15.581 -11.643  1.00  0.94           C  
ATOM    771  O   ASP A  53       7.694  15.418 -10.569  1.00  0.94           O  
ATOM    772  CB  ASP A  53       5.936  13.771 -12.956  1.00  0.94           C  
ATOM    773  CG  ASP A  53       6.251  14.236 -14.465  1.00  0.94           C  
ATOM    774  OD1 ASP A  53       6.491  15.420 -14.710  1.00  0.94           O  
ATOM    775  OD2 ASP A  53       6.267  13.388 -15.333  1.00  0.94           O  
ATOM    776  H   ASP A  53       4.032  15.407 -13.068  1.00  0.94           H  
ATOM    777  HA  ASP A  53       5.425  14.454 -11.002  1.00  0.94           H  
ATOM    778 1HB  ASP A  53       6.739  13.117 -12.628  1.00  0.94           H  
ATOM    779 2HB  ASP A  53       5.022  13.174 -12.967  1.00  0.94           H  
ATOM    780  N   ASN A  54       7.588  16.377 -12.580  1.00  0.99           N  
ATOM    781  CA  ASN A  54       8.878  17.047 -12.458  1.00  0.99           C  
ATOM    782  C   ASN A  54       8.783  18.499 -11.996  1.00  0.99           C  
ATOM    783  O   ASN A  54       9.771  19.231 -12.054  1.00  0.99           O  
ATOM    784  CB  ASN A  54       9.584  16.996 -13.797  1.00  0.99           C  
ATOM    785  CG  ASN A  54      10.082  15.636 -14.186  1.00  0.99           C  
ATOM    786  OD1 ASN A  54      11.147  15.186 -13.742  1.00  0.99           O  
ATOM    787  ND2 ASN A  54       9.316  14.965 -14.991  1.00  0.99           N  
ATOM    788  H   ASN A  54       7.050  16.434 -13.441  1.00  0.99           H  
ATOM    789  HA  ASN A  54       9.474  16.510 -11.719  1.00  0.99           H  
ATOM    790 1HB  ASN A  54       8.876  17.311 -14.561  1.00  0.99           H  
ATOM    791 2HB  ASN A  54      10.414  17.698 -13.803  1.00  0.99           H  
ATOM    792 1HD2 ASN A  54       9.566  14.041 -15.280  1.00  0.99           H  
ATOM    793 2HD2 ASN A  54       8.413  15.357 -15.266  1.00  0.99           H  
ATOM    794  N   GLY A  55       7.594  18.941 -11.578  1.00  1.01           N  
ATOM    795  CA  GLY A  55       7.392  20.311 -11.107  1.00  1.01           C  
ATOM    796  C   GLY A  55       7.302  21.326 -12.252  1.00  1.01           C  
ATOM    797  O   GLY A  55       7.283  22.535 -12.024  1.00  1.01           O  
ATOM    798  H   GLY A  55       6.798  18.303 -11.534  1.00  1.01           H  
ATOM    799 1HA  GLY A  55       6.474  20.345 -10.523  1.00  1.01           H  
ATOM    800 2HA  GLY A  55       8.205  20.585 -10.436  1.00  1.01           H  
ATOM    801  N   ARG A  56       7.265  20.827 -13.485  1.00  1.00           N  
ATOM    802  CA  ARG A  56       7.268  21.645 -14.699  1.00  1.00           C  
ATOM    803  C   ARG A  56       6.032  22.524 -14.873  1.00  1.00           C  
ATOM    804  O   ARG A  56       6.130  23.639 -15.392  1.00  1.00           O  
ATOM    805  CB  ARG A  56       7.442  20.741 -15.903  1.00  1.00           C  
ATOM    806  CG  ARG A  56       8.833  20.127 -16.007  1.00  1.00           C  
ATOM    807  CD  ARG A  56       8.941  19.138 -17.113  1.00  1.00           C  
ATOM    808  NE  ARG A  56      10.270  18.539 -17.171  1.00  1.00           N  
ATOM    809  CZ  ARG A  56      10.604  17.477 -17.931  1.00  1.00           C  
ATOM    810  NH1 ARG A  56       9.702  16.902 -18.695  1.00  1.00           N  
ATOM    811  NH2 ARG A  56      11.841  17.012 -17.907  1.00  1.00           N  
ATOM    812  H   ARG A  56       7.248  19.821 -13.579  1.00  1.00           H  
ATOM    813  HA  ARG A  56       8.138  22.301 -14.649  1.00  1.00           H  
ATOM    814 1HB  ARG A  56       6.720  19.924 -15.849  1.00  1.00           H  
ATOM    815 2HB  ARG A  56       7.244  21.300 -16.816  1.00  1.00           H  
ATOM    816 1HG  ARG A  56       9.558  20.920 -16.191  1.00  1.00           H  
ATOM    817 2HG  ARG A  56       9.077  19.637 -15.068  1.00  1.00           H  
ATOM    818 1HD  ARG A  56       8.213  18.339 -16.956  1.00  1.00           H  
ATOM    819 2HD  ARG A  56       8.744  19.628 -18.066  1.00  1.00           H  
ATOM    820  HE  ARG A  56      10.994  18.951 -16.596  1.00  1.00           H  
ATOM    821 1HH1 ARG A  56       8.754  17.255 -18.711  1.00  1.00           H  
ATOM    822 2HH1 ARG A  56       9.954  16.107 -19.265  1.00  1.00           H  
ATOM    823 1HH2 ARG A  56      12.536  17.452 -17.319  1.00  1.00           H  
ATOM    824 2HH2 ARG A  56      12.093  16.216 -18.475  1.00  1.00           H  
ATOM    825  N   SER A  57       4.873  22.040 -14.433  1.00  0.96           N  
ATOM    826  CA  SER A  57       3.662  22.842 -14.552  1.00  0.96           C  
ATOM    827  C   SER A  57       2.672  22.577 -13.436  1.00  0.96           C  
ATOM    828  O   SER A  57       2.675  21.500 -12.821  1.00  0.96           O  
ATOM    829  CB  SER A  57       2.996  22.582 -15.891  1.00  0.96           C  
ATOM    830  OG  SER A  57       2.576  21.245 -16.001  1.00  0.96           O  
ATOM    831  H   SER A  57       4.840  21.107 -14.041  1.00  0.96           H  
ATOM    832  HA  SER A  57       3.943  23.894 -14.503  1.00  0.96           H  
ATOM    833 1HB  SER A  57       2.131  23.240 -15.989  1.00  0.96           H  
ATOM    834 2HB  SER A  57       3.683  22.822 -16.701  1.00  0.96           H  
ATOM    835  HG  SER A  57       1.914  21.249 -16.683  1.00  0.96           H  
ATOM    836  N   THR A  58       1.802  23.566 -13.212  1.00  0.91           N  
ATOM    837  CA  THR A  58       0.746  23.474 -12.215  1.00  0.91           C  
ATOM    838  C   THR A  58      -0.613  23.827 -12.791  1.00  0.91           C  
ATOM    839  O   THR A  58      -0.713  24.581 -13.764  1.00  0.91           O  
ATOM    840  CB  THR A  58       1.033  24.408 -11.029  1.00  0.91           C  
ATOM    841  OG1 THR A  58       1.087  25.761 -11.499  1.00  0.91           O  
ATOM    842  CG2 THR A  58       2.340  24.046 -10.344  1.00  0.91           C  
ATOM    843  H   THR A  58       1.876  24.413 -13.758  1.00  0.91           H  
ATOM    844  HA  THR A  58       0.700  22.452 -11.856  1.00  0.91           H  
ATOM    845  HB  THR A  58       0.217  24.316 -10.310  1.00  0.91           H  
ATOM    846  HG1 THR A  58       0.305  25.934 -12.032  1.00  0.91           H  
ATOM    847 1HG2 THR A  58       2.508  24.715  -9.498  1.00  0.91           H  
ATOM    848 2HG2 THR A  58       2.273  23.026  -9.989  1.00  0.91           H  
ATOM    849 3HG2 THR A  58       3.167  24.135 -11.039  1.00  0.91           H  
ATOM    850  N   TYR A  59      -1.654  23.299 -12.151  1.00  0.86           N  
ATOM    851  CA  TYR A  59      -3.032  23.531 -12.553  1.00  0.86           C  
ATOM    852  C   TYR A  59      -3.862  23.891 -11.330  1.00  0.86           C  
ATOM    853  O   TYR A  59      -3.628  23.364 -10.241  1.00  0.86           O  
ATOM    854  CB  TYR A  59      -3.558  22.255 -13.220  1.00  0.86           C  
ATOM    855  CG  TYR A  59      -2.632  21.831 -14.339  1.00  0.86           C  
ATOM    856  CD1 TYR A  59      -1.538  21.018 -14.027  1.00  0.86           C  
ATOM    857  CD2 TYR A  59      -2.816  22.280 -15.633  1.00  0.86           C  
ATOM    858  CE1 TYR A  59      -0.634  20.678 -14.999  1.00  0.86           C  
ATOM    859  CE2 TYR A  59      -1.907  21.929 -16.614  1.00  0.86           C  
ATOM    860  CZ  TYR A  59      -0.816  21.141 -16.297  1.00  0.86           C  
ATOM    861  OH  TYR A  59       0.109  20.813 -17.261  1.00  0.86           O  
ATOM    862  H   TYR A  59      -1.458  22.682 -11.366  1.00  0.86           H  
ATOM    863  HA  TYR A  59      -3.069  24.365 -13.252  1.00  0.86           H  
ATOM    864 1HB  TYR A  59      -3.621  21.446 -12.489  1.00  0.86           H  
ATOM    865 2HB  TYR A  59      -4.553  22.424 -13.629  1.00  0.86           H  
ATOM    866  HD1 TYR A  59      -1.389  20.671 -13.000  1.00  0.86           H  
ATOM    867  HD2 TYR A  59      -3.664  22.918 -15.876  1.00  0.86           H  
ATOM    868  HE1 TYR A  59       0.230  20.058 -14.748  1.00  0.86           H  
ATOM    869  HE2 TYR A  59      -2.040  22.289 -17.633  1.00  0.86           H  
ATOM    870  HH  TYR A  59       0.935  20.620 -16.827  1.00  0.86           H  
ATOM    871  N   TYR A  60      -4.831  24.785 -11.498  1.00  0.81           N  
ATOM    872  CA  TYR A  60      -5.689  25.157 -10.374  1.00  0.81           C  
ATOM    873  C   TYR A  60      -7.154  25.207 -10.754  1.00  0.81           C  
ATOM    874  O   TYR A  60      -7.503  25.583 -11.875  1.00  0.81           O  
ATOM    875  CB  TYR A  60      -5.279  26.521  -9.826  1.00  0.81           C  
ATOM    876  CG  TYR A  60      -3.843  26.596  -9.339  1.00  0.81           C  
ATOM    877  CD1 TYR A  60      -2.842  26.920 -10.240  1.00  0.81           C  
ATOM    878  CD2 TYR A  60      -3.524  26.340  -8.013  1.00  0.81           C  
ATOM    879  CE1 TYR A  60      -1.535  26.993  -9.831  1.00  0.81           C  
ATOM    880  CE2 TYR A  60      -2.200  26.405  -7.599  1.00  0.81           C  
ATOM    881  CZ  TYR A  60      -1.203  26.740  -8.516  1.00  0.81           C  
ATOM    882  OH  TYR A  60       0.132  26.833  -8.133  1.00  0.81           O  
ATOM    883  H   TYR A  60      -4.982  25.204 -12.406  1.00  0.81           H  
ATOM    884  HA  TYR A  60      -5.587  24.416  -9.586  1.00  0.81           H  
ATOM    885 1HB  TYR A  60      -5.416  27.276 -10.600  1.00  0.81           H  
ATOM    886 2HB  TYR A  60      -5.932  26.787  -9.008  1.00  0.81           H  
ATOM    887  HD1 TYR A  60      -3.095  27.123 -11.281  1.00  0.81           H  
ATOM    888  HD2 TYR A  60      -4.310  26.089  -7.302  1.00  0.81           H  
ATOM    889  HE1 TYR A  60      -0.761  27.255 -10.547  1.00  0.81           H  
ATOM    890  HE2 TYR A  60      -1.951  26.204  -6.560  1.00  0.81           H  
ATOM    891  HH  TYR A  60       0.674  27.032  -8.910  1.00  0.81           H  
ATOM    892  N   ALA A  61      -8.019  24.875  -9.809  1.00  0.77           N  
ATOM    893  CA  ALA A  61      -9.444  25.050 -10.014  1.00  0.77           C  
ATOM    894  C   ALA A  61      -9.699  26.542 -10.175  1.00  0.77           C  
ATOM    895  O   ALA A  61      -9.022  27.369  -9.549  1.00  0.77           O  
ATOM    896  CB  ALA A  61     -10.252  24.447  -8.875  1.00  0.77           C  
ATOM    897  H   ALA A  61      -7.680  24.519  -8.914  1.00  0.77           H  
ATOM    898  HA  ALA A  61      -9.725  24.553 -10.942  1.00  0.77           H  
ATOM    899 1HB  ALA A  61     -11.313  24.583  -9.064  1.00  0.77           H  
ATOM    900 2HB  ALA A  61     -10.026  23.389  -8.822  1.00  0.77           H  
ATOM    901 3HB  ALA A  61     -10.004  24.902  -7.935  1.00  0.77           H  
ATOM    902  N   ASP A  62     -10.710  26.898 -10.957  1.00  0.74           N  
ATOM    903  CA  ASP A  62     -10.994  28.308 -11.201  1.00  0.74           C  
ATOM    904  C   ASP A  62     -11.308  29.062  -9.906  1.00  0.74           C  
ATOM    905  O   ASP A  62     -11.047  30.258  -9.800  1.00  0.74           O  
ATOM    906  CB  ASP A  62     -12.157  28.455 -12.190  1.00  0.74           C  
ATOM    907  CG  ASP A  62     -12.245  29.859 -12.836  1.00  0.74           C  
ATOM    908  OD1 ASP A  62     -11.333  30.210 -13.577  1.00  0.74           O  
ATOM    909  OD2 ASP A  62     -13.187  30.567 -12.588  1.00  0.74           O  
ATOM    910  H   ASP A  62     -11.253  26.189 -11.430  1.00  0.74           H  
ATOM    911  HA  ASP A  62     -10.107  28.752 -11.645  1.00  0.74           H  
ATOM    912 1HB  ASP A  62     -12.054  27.714 -12.983  1.00  0.74           H  
ATOM    913 2HB  ASP A  62     -13.096  28.253 -11.673  1.00  0.74           H  
ATOM    914  N   SER A  63     -11.864  28.363  -8.917  1.00  0.72           N  
ATOM    915  CA  SER A  63     -12.213  28.986  -7.649  1.00  0.72           C  
ATOM    916  C   SER A  63     -11.011  29.229  -6.714  1.00  0.72           C  
ATOM    917  O   SER A  63     -11.154  29.905  -5.693  1.00  0.72           O  
ATOM    918  CB  SER A  63     -13.269  28.148  -6.945  1.00  0.72           C  
ATOM    919  OG  SER A  63     -12.765  26.897  -6.554  1.00  0.72           O  
ATOM    920  H   SER A  63     -12.046  27.383  -9.055  1.00  0.72           H  
ATOM    921  HA  SER A  63     -12.656  29.958  -7.872  1.00  0.72           H  
ATOM    922 1HB  SER A  63     -13.634  28.684  -6.071  1.00  0.72           H  
ATOM    923 2HB  SER A  63     -14.114  28.006  -7.616  1.00  0.72           H  
ATOM    924  HG  SER A  63     -13.530  26.364  -6.309  1.00  0.72           H  
ATOM    925  N   VAL A  64      -9.834  28.660  -7.021  1.00  0.71           N  
ATOM    926  CA  VAL A  64      -8.677  28.839  -6.141  1.00  0.71           C  
ATOM    927  C   VAL A  64      -7.465  29.423  -6.878  1.00  0.71           C  
ATOM    928  O   VAL A  64      -6.441  29.740  -6.262  1.00  0.71           O  
ATOM    929  CB  VAL A  64      -8.270  27.523  -5.474  1.00  0.71           C  
ATOM    930  CG1 VAL A  64      -9.441  26.992  -4.630  1.00  0.71           C  
ATOM    931  CG2 VAL A  64      -7.785  26.559  -6.488  1.00  0.71           C  
ATOM    932  H   VAL A  64      -9.732  28.115  -7.874  1.00  0.71           H  
ATOM    933  HA  VAL A  64      -8.955  29.533  -5.349  1.00  0.71           H  
ATOM    934  HB  VAL A  64      -7.471  27.728  -4.791  1.00  0.71           H  
ATOM    935 1HG1 VAL A  64      -9.152  26.093  -4.116  1.00  0.71           H  
ATOM    936 2HG1 VAL A  64      -9.723  27.748  -3.894  1.00  0.71           H  
ATOM    937 3HG1 VAL A  64     -10.289  26.776  -5.273  1.00  0.71           H  
ATOM    938 1HG2 VAL A  64      -7.474  25.651  -6.001  1.00  0.71           H  
ATOM    939 2HG2 VAL A  64      -8.567  26.352  -7.183  1.00  0.71           H  
ATOM    940 3HG2 VAL A  64      -6.945  26.989  -7.011  1.00  0.71           H  
ATOM    941  N   LYS A  65      -7.586  29.624  -8.194  1.00  0.70           N  
ATOM    942  CA  LYS A  65      -6.475  30.131  -9.014  1.00  0.70           C  
ATOM    943  C   LYS A  65      -5.910  31.473  -8.531  1.00  0.70           C  
ATOM    944  O   LYS A  65      -4.765  31.811  -8.829  1.00  0.70           O  
ATOM    945  CB  LYS A  65      -6.946  30.315 -10.465  1.00  0.70           C  
ATOM    946  CG  LYS A  65      -7.959  31.451 -10.652  1.00  0.70           C  
ATOM    947  CD  LYS A  65      -8.484  31.545 -12.077  1.00  0.70           C  
ATOM    948  CE  LYS A  65      -9.500  32.675 -12.199  1.00  0.70           C  
ATOM    949  NZ  LYS A  65     -10.137  32.710 -13.545  1.00  0.70           N  
ATOM    950  H   LYS A  65      -8.441  29.327  -8.663  1.00  0.70           H  
ATOM    951  HA  LYS A  65      -5.666  29.400  -8.983  1.00  0.70           H  
ATOM    952 1HB  LYS A  65      -6.090  30.504 -11.108  1.00  0.70           H  
ATOM    953 2HB  LYS A  65      -7.423  29.390 -10.807  1.00  0.70           H  
ATOM    954 1HG  LYS A  65      -8.795  31.306  -9.973  1.00  0.70           H  
ATOM    955 2HG  LYS A  65      -7.485  32.399 -10.417  1.00  0.70           H  
ATOM    956 1HD  LYS A  65      -7.660  31.730 -12.763  1.00  0.70           H  
ATOM    957 2HD  LYS A  65      -8.969  30.616 -12.360  1.00  0.70           H  
ATOM    958 1HE  LYS A  65     -10.279  32.532 -11.448  1.00  0.70           H  
ATOM    959 2HE  LYS A  65      -9.001  33.625 -12.018  1.00  0.70           H  
ATOM    960 1HZ  LYS A  65     -10.811  33.450 -13.585  1.00  0.70           H  
ATOM    961 2HZ  LYS A  65      -9.448  32.836 -14.259  1.00  0.70           H  
ATOM    962 3HZ  LYS A  65     -10.619  31.809 -13.683  1.00  0.70           H  
ATOM    963  N   GLY A  66      -6.720  32.255  -7.815  1.00  0.69           N  
ATOM    964  CA  GLY A  66      -6.289  33.548  -7.304  1.00  0.69           C  
ATOM    965  C   GLY A  66      -5.839  33.504  -5.838  1.00  0.69           C  
ATOM    966  O   GLY A  66      -5.536  34.549  -5.259  1.00  0.69           O  
ATOM    967  H   GLY A  66      -7.653  31.927  -7.614  1.00  0.69           H  
ATOM    968 1HA  GLY A  66      -5.473  33.923  -7.921  1.00  0.69           H  
ATOM    969 2HA  GLY A  66      -7.108  34.258  -7.406  1.00  0.69           H  
ATOM    970  N   ARG A  67      -5.841  32.315  -5.220  1.00  0.67           N  
ATOM    971  CA  ARG A  67      -5.491  32.208  -3.802  1.00  0.67           C  
ATOM    972  C   ARG A  67      -4.436  31.148  -3.464  1.00  0.67           C  
ATOM    973  O   ARG A  67      -3.642  31.343  -2.537  1.00  0.67           O  
ATOM    974  CB  ARG A  67      -6.727  31.897  -2.960  1.00  0.67           C  
ATOM    975  CG  ARG A  67      -7.759  33.009  -2.880  1.00  0.67           C  
ATOM    976  CD  ARG A  67      -8.784  32.816  -1.770  1.00  0.67           C  
ATOM    977  NE  ARG A  67      -9.604  31.600  -1.878  1.00  0.67           N  
ATOM    978  CZ  ARG A  67     -10.712  31.467  -2.636  1.00  0.67           C  
ATOM    979  NH1 ARG A  67     -11.107  32.451  -3.425  1.00  0.67           N  
ATOM    980  NH2 ARG A  67     -11.410  30.343  -2.583  1.00  0.67           N  
ATOM    981  H   ARG A  67      -6.080  31.475  -5.736  1.00  0.67           H  
ATOM    982  HA  ARG A  67      -5.102  33.173  -3.478  1.00  0.67           H  
ATOM    983 1HB  ARG A  67      -7.226  31.016  -3.371  1.00  0.67           H  
ATOM    984 2HB  ARG A  67      -6.425  31.656  -1.946  1.00  0.67           H  
ATOM    985 1HG  ARG A  67      -7.242  33.953  -2.694  1.00  0.67           H  
ATOM    986 2HG  ARG A  67      -8.293  33.070  -3.826  1.00  0.67           H  
ATOM    987 1HD  ARG A  67      -8.242  32.756  -0.829  1.00  0.67           H  
ATOM    988 2HD  ARG A  67      -9.452  33.674  -1.733  1.00  0.67           H  
ATOM    989  HE  ARG A  67      -9.363  30.815  -1.277  1.00  0.67           H  
ATOM    990 1HH1 ARG A  67     -10.580  33.309  -3.465  1.00  0.67           H  
ATOM    991 2HH1 ARG A  67     -11.934  32.335  -3.995  1.00  0.67           H  
ATOM    992 1HH2 ARG A  67     -11.132  29.579  -1.938  1.00  0.67           H  
ATOM    993 2HH2 ARG A  67     -12.234  30.235  -3.151  1.00  0.67           H  
ATOM    994  N   PHE A  68      -4.471  29.999  -4.148  1.00  0.66           N  
ATOM    995  CA  PHE A  68      -3.614  28.874  -3.756  1.00  0.66           C  
ATOM    996  C   PHE A  68      -2.384  28.692  -4.651  1.00  0.66           C  
ATOM    997  O   PHE A  68      -2.448  28.912  -5.862  1.00  0.66           O  
ATOM    998  CB  PHE A  68      -4.389  27.554  -3.786  1.00  0.66           C  
ATOM    999  CG  PHE A  68      -5.576  27.403  -2.799  1.00  0.66           C  
ATOM   1000  CD1 PHE A  68      -6.071  28.442  -2.021  1.00  0.66           C  
ATOM   1001  CD2 PHE A  68      -6.196  26.194  -2.683  1.00  0.66           C  
ATOM   1002  CE1 PHE A  68      -7.156  28.269  -1.182  1.00  0.66           C  
ATOM   1003  CE2 PHE A  68      -7.283  26.012  -1.834  1.00  0.66           C  
ATOM   1004  CZ  PHE A  68      -7.761  27.054  -1.092  1.00  0.66           C  
ATOM   1005  H   PHE A  68      -5.126  29.887  -4.918  1.00  0.66           H  
ATOM   1006  HA  PHE A  68      -3.268  29.052  -2.742  1.00  0.66           H  
ATOM   1007 1HB  PHE A  68      -4.772  27.393  -4.797  1.00  0.66           H  
ATOM   1008 2HB  PHE A  68      -3.691  26.761  -3.582  1.00  0.66           H  
ATOM   1009  HD1 PHE A  68      -5.612  29.388  -2.065  1.00  0.66           H  
ATOM   1010  HD2 PHE A  68      -5.816  25.378  -3.277  1.00  0.66           H  
ATOM   1011  HE1 PHE A  68      -7.528  29.105  -0.585  1.00  0.66           H  
ATOM   1012  HE2 PHE A  68      -7.765  25.050  -1.758  1.00  0.66           H  
ATOM   1013  HZ  PHE A  68      -8.617  26.916  -0.426  1.00  0.66           H  
ATOM   1014  N   THR A  69      -1.277  28.245  -4.046  1.00  0.66           N  
ATOM   1015  CA  THR A  69      -0.055  27.884  -4.778  1.00  0.66           C  
ATOM   1016  C   THR A  69       0.418  26.464  -4.436  1.00  0.66           C  
ATOM   1017  O   THR A  69       0.493  26.087  -3.265  1.00  0.66           O  
ATOM   1018  CB  THR A  69       1.091  28.883  -4.514  1.00  0.66           C  
ATOM   1019  OG1 THR A  69       0.692  30.193  -4.946  1.00  0.66           O  
ATOM   1020  CG2 THR A  69       2.353  28.465  -5.267  1.00  0.66           C  
ATOM   1021  H   THR A  69      -1.299  28.143  -3.032  1.00  0.66           H  
ATOM   1022  HA  THR A  69      -0.273  27.914  -5.842  1.00  0.66           H  
ATOM   1023  HB  THR A  69       1.307  28.915  -3.447  1.00  0.66           H  
ATOM   1024  HG1 THR A  69       0.325  30.137  -5.837  1.00  0.66           H  
ATOM   1025 1HG2 THR A  69       3.145  29.185  -5.071  1.00  0.66           H  
ATOM   1026 2HG2 THR A  69       2.679  27.481  -4.937  1.00  0.66           H  
ATOM   1027 3HG2 THR A  69       2.144  28.436  -6.336  1.00  0.66           H  
ATOM   1028  N   ILE A  70       0.758  25.678  -5.454  1.00  0.67           N  
ATOM   1029  CA  ILE A  70       1.244  24.315  -5.213  1.00  0.67           C  
ATOM   1030  C   ILE A  70       2.713  24.162  -5.632  1.00  0.67           C  
ATOM   1031  O   ILE A  70       3.138  24.742  -6.634  1.00  0.67           O  
ATOM   1032  CB  ILE A  70       0.354  23.289  -5.935  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70       0.707  21.869  -5.565  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70       0.470  23.427  -7.412  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      -0.341  20.921  -6.024  1.00  0.67           C  
ATOM   1036  H   ILE A  70       0.658  26.033  -6.403  1.00  0.67           H  
ATOM   1037  HA  ILE A  70       1.180  24.112  -4.150  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      -0.683  23.456  -5.646  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70       1.660  21.594  -6.010  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70       0.790  21.783  -4.487  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      -0.180  22.706  -7.906  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70       0.188  24.410  -7.706  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70       1.498  23.244  -7.695  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      -0.075  19.904  -5.750  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      -1.288  21.196  -5.572  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      -0.419  20.997  -7.083  1.00  0.67           H  
ATOM   1047  N   SER A  71       3.485  23.406  -4.839  1.00  0.69           N  
ATOM   1048  CA  SER A  71       4.910  23.173  -5.119  1.00  0.69           C  
ATOM   1049  C   SER A  71       5.370  21.766  -4.724  1.00  0.69           C  
ATOM   1050  O   SER A  71       4.728  21.095  -3.918  1.00  0.69           O  
ATOM   1051  CB  SER A  71       5.759  24.200  -4.386  1.00  0.69           C  
ATOM   1052  OG  SER A  71       5.647  24.052  -2.999  1.00  0.69           O  
ATOM   1053  H   SER A  71       3.049  22.993  -4.012  1.00  0.69           H  
ATOM   1054  HA  SER A  71       5.072  23.298  -6.189  1.00  0.69           H  
ATOM   1055 1HB  SER A  71       6.801  24.083  -4.682  1.00  0.69           H  
ATOM   1056 2HB  SER A  71       5.447  25.203  -4.674  1.00  0.69           H  
ATOM   1057  HG  SER A  71       4.738  24.280  -2.786  1.00  0.69           H  
ATOM   1058  N   ARG A  72       6.518  21.329  -5.262  1.00  0.73           N  
ATOM   1059  CA  ARG A  72       7.036  19.987  -4.955  1.00  0.73           C  
ATOM   1060  C   ARG A  72       8.531  19.954  -4.651  1.00  0.73           C  
ATOM   1061  O   ARG A  72       9.327  20.634  -5.303  1.00  0.73           O  
ATOM   1062  CB  ARG A  72       6.793  19.026  -6.123  1.00  0.73           C  
ATOM   1063  CG  ARG A  72       7.290  17.590  -5.862  1.00  0.73           C  
ATOM   1064  CD  ARG A  72       7.044  16.657  -6.969  1.00  0.73           C  
ATOM   1065  NE  ARG A  72       5.672  16.470  -7.253  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72       5.207  15.439  -7.966  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72       5.989  14.495  -8.394  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72       3.957  15.345  -8.246  1.00  0.73           N  
ATOM   1069  H   ARG A  72       7.026  21.925  -5.901  1.00  0.73           H  
ATOM   1070  HA  ARG A  72       6.513  19.609  -4.080  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72       5.733  18.958  -6.330  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72       7.285  19.394  -7.023  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72       8.367  17.606  -5.740  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72       6.836  17.188  -4.958  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72       7.537  17.016  -7.876  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72       7.447  15.686  -6.700  1.00  0.73           H  
ATOM   1077  HE  ARG A  72       5.016  17.170  -6.941  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72       6.985  14.513  -8.217  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72       5.556  13.727  -8.933  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72       3.325  16.066  -7.931  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72       3.668  14.529  -8.813  1.00  0.73           H  
ATOM   1082  N   ASP A  73       8.904  19.138  -3.658  1.00  0.77           N  
ATOM   1083  CA  ASP A  73      10.300  18.917  -3.297  1.00  0.77           C  
ATOM   1084  C   ASP A  73      10.682  17.437  -3.470  1.00  0.77           C  
ATOM   1085  O   ASP A  73      10.364  16.568  -2.640  1.00  0.77           O  
ATOM   1086  CB  ASP A  73      10.572  19.394  -1.870  1.00  0.77           C  
ATOM   1087  CG  ASP A  73      12.082  19.302  -1.444  1.00  0.77           C  
ATOM   1088  OD1 ASP A  73      12.850  18.587  -2.076  1.00  0.77           O  
ATOM   1089  OD2 ASP A  73      12.449  19.947  -0.454  1.00  0.77           O  
ATOM   1090  H   ASP A  73       8.178  18.632  -3.150  1.00  0.77           H  
ATOM   1091  HA  ASP A  73      10.925  19.505  -3.969  1.00  0.77           H  
ATOM   1092 1HB  ASP A  73      10.241  20.429  -1.766  1.00  0.77           H  
ATOM   1093 2HB  ASP A  73       9.978  18.794  -1.174  1.00  0.77           H  
ATOM   1094  N   ASN A  74      11.390  17.149  -4.558  1.00  0.79           N  
ATOM   1095  CA  ASN A  74      11.742  15.778  -4.914  1.00  0.79           C  
ATOM   1096  C   ASN A  74      12.806  15.162  -4.011  1.00  0.79           C  
ATOM   1097  O   ASN A  74      13.059  13.957  -4.076  1.00  0.79           O  
ATOM   1098  CB  ASN A  74      12.164  15.713  -6.368  1.00  0.79           C  
ATOM   1099  CG  ASN A  74      11.002  15.774  -7.293  1.00  0.79           C  
ATOM   1100  OD1 ASN A  74       9.889  15.439  -6.891  1.00  0.79           O  
ATOM   1101  ND2 ASN A  74      11.220  16.181  -8.513  1.00  0.79           N  
ATOM   1102  H   ASN A  74      11.661  17.905  -5.173  1.00  0.79           H  
ATOM   1103  HA  ASN A  74      10.847  15.164  -4.804  1.00  0.79           H  
ATOM   1104 1HB  ASN A  74      12.821  16.556  -6.583  1.00  0.79           H  
ATOM   1105 2HB  ASN A  74      12.732  14.814  -6.558  1.00  0.79           H  
ATOM   1106 1HD2 ASN A  74      10.459  16.226  -9.167  1.00  0.79           H  
ATOM   1107 2HD2 ASN A  74      12.142  16.442  -8.799  1.00  0.79           H  
ATOM   1108  N   ALA A  75      13.449  15.975  -3.167  1.00  0.80           N  
ATOM   1109  CA  ALA A  75      14.451  15.432  -2.264  1.00  0.80           C  
ATOM   1110  C   ALA A  75      13.785  14.854  -1.020  1.00  0.80           C  
ATOM   1111  O   ALA A  75      14.419  14.152  -0.230  1.00  0.80           O  
ATOM   1112  CB  ALA A  75      15.443  16.505  -1.870  1.00  0.80           C  
ATOM   1113  H   ALA A  75      13.214  16.974  -3.091  1.00  0.80           H  
ATOM   1114  HA  ALA A  75      14.977  14.627  -2.775  1.00  0.80           H  
ATOM   1115 1HB  ALA A  75      16.195  16.081  -1.208  1.00  0.80           H  
ATOM   1116 2HB  ALA A  75      15.925  16.899  -2.763  1.00  0.80           H  
ATOM   1117 3HB  ALA A  75      14.914  17.309  -1.357  1.00  0.80           H  
ATOM   1118  N   LYS A  76      12.503  15.181  -0.836  1.00  0.78           N  
ATOM   1119  CA  LYS A  76      11.744  14.757   0.327  1.00  0.78           C  
ATOM   1120  C   LYS A  76      10.535  13.916  -0.079  1.00  0.78           C  
ATOM   1121  O   LYS A  76       9.926  13.253   0.761  1.00  0.78           O  
ATOM   1122  CB  LYS A  76      11.272  15.978   1.108  1.00  0.78           C  
ATOM   1123  CG  LYS A  76      12.386  16.881   1.633  1.00  0.78           C  
ATOM   1124  CD  LYS A  76      11.802  18.082   2.375  1.00  0.78           C  
ATOM   1125  CE  LYS A  76      12.891  19.034   2.866  1.00  0.78           C  
ATOM   1126  NZ  LYS A  76      13.559  19.739   1.726  1.00  0.78           N  
ATOM   1127  H   LYS A  76      12.025  15.763  -1.522  1.00  0.78           H  
ATOM   1128  HA  LYS A  76      12.383  14.145   0.962  1.00  0.78           H  
ATOM   1129 1HB  LYS A  76      10.631  16.587   0.461  1.00  0.78           H  
ATOM   1130 2HB  LYS A  76      10.672  15.659   1.956  1.00  0.78           H  
ATOM   1131 1HG  LYS A  76      13.041  16.320   2.297  1.00  0.78           H  
ATOM   1132 2HG  LYS A  76      12.976  17.254   0.791  1.00  0.78           H  
ATOM   1133 1HD  LYS A  76      11.144  18.632   1.691  1.00  0.78           H  
ATOM   1134 2HD  LYS A  76      11.211  17.741   3.223  1.00  0.78           H  
ATOM   1135 1HE  LYS A  76      12.447  19.775   3.527  1.00  0.78           H  
ATOM   1136 2HE  LYS A  76      13.641  18.469   3.419  1.00  0.78           H  
ATOM   1137 1HZ  LYS A  76      14.266  20.360   2.060  1.00  0.78           H  
ATOM   1138 2HZ  LYS A  76      13.972  19.069   1.096  1.00  0.78           H  
ATOM   1139 3HZ  LYS A  76      12.867  20.279   1.181  1.00  0.78           H  
ATOM   1140  N   ASN A  77      10.202  13.939  -1.379  1.00  0.75           N  
ATOM   1141  CA  ASN A  77       8.996  13.320  -1.932  1.00  0.75           C  
ATOM   1142  C   ASN A  77       7.747  13.936  -1.320  1.00  0.75           C  
ATOM   1143  O   ASN A  77       6.799  13.238  -0.945  1.00  0.75           O  
ATOM   1144  CB  ASN A  77       8.976  11.809  -1.734  1.00  0.75           C  
ATOM   1145  CG  ASN A  77      10.080  11.100  -2.465  1.00  0.75           C  
ATOM   1146  OD1 ASN A  77      10.311  11.330  -3.658  1.00  0.75           O  
ATOM   1147  ND2 ASN A  77      10.771  10.234  -1.767  1.00  0.75           N  
ATOM   1148  H   ASN A  77      10.758  14.512  -2.004  1.00  0.75           H  
ATOM   1149  HA  ASN A  77       8.968  13.531  -3.001  1.00  0.75           H  
ATOM   1150 1HB  ASN A  77       9.021  11.547  -0.683  1.00  0.75           H  
ATOM   1151 2HB  ASN A  77       8.024  11.421  -2.105  1.00  0.75           H  
ATOM   1152 1HD2 ASN A  77      11.519   9.729  -2.196  1.00  0.75           H  
ATOM   1153 2HD2 ASN A  77      10.547  10.078  -0.803  1.00  0.75           H  
ATOM   1154  N   THR A  78       7.766  15.272  -1.224  1.00  0.71           N  
ATOM   1155  CA  THR A  78       6.625  15.989  -0.673  1.00  0.71           C  
ATOM   1156  C   THR A  78       6.049  17.054  -1.598  1.00  0.71           C  
ATOM   1157  O   THR A  78       6.760  17.719  -2.360  1.00  0.71           O  
ATOM   1158  CB  THR A  78       7.016  16.698   0.640  1.00  0.71           C  
ATOM   1159  OG1 THR A  78       8.067  17.629   0.369  1.00  0.71           O  
ATOM   1160  CG2 THR A  78       7.474  15.720   1.687  1.00  0.71           C  
ATOM   1161  H   THR A  78       8.587  15.778  -1.557  1.00  0.71           H  
ATOM   1162  HA  THR A  78       5.838  15.271  -0.467  1.00  0.71           H  
ATOM   1163  HB  THR A  78       6.148  17.245   1.016  1.00  0.71           H  
ATOM   1164  HG1 THR A  78       8.149  18.254   1.112  1.00  0.71           H  
ATOM   1165 1HG2 THR A  78       7.739  16.260   2.593  1.00  0.71           H  
ATOM   1166 2HG2 THR A  78       6.683  15.028   1.900  1.00  0.71           H  
ATOM   1167 3HG2 THR A  78       8.331  15.180   1.329  1.00  0.71           H  
ATOM   1168  N   VAL A  79       4.745  17.260  -1.453  1.00  0.66           N  
ATOM   1169  CA  VAL A  79       4.018  18.301  -2.165  1.00  0.66           C  
ATOM   1170  C   VAL A  79       3.306  19.208  -1.193  1.00  0.66           C  
ATOM   1171  O   VAL A  79       2.711  18.757  -0.209  1.00  0.66           O  
ATOM   1172  CB  VAL A  79       3.041  17.710  -3.188  1.00  0.66           C  
ATOM   1173  CG1 VAL A  79       2.229  18.819  -3.874  1.00  0.66           C  
ATOM   1174  CG2 VAL A  79       3.848  16.973  -4.238  1.00  0.66           C  
ATOM   1175  H   VAL A  79       4.235  16.640  -0.822  1.00  0.66           H  
ATOM   1176  HA  VAL A  79       4.736  18.905  -2.714  1.00  0.66           H  
ATOM   1177  HB  VAL A  79       2.351  17.038  -2.681  1.00  0.66           H  
ATOM   1178 1HG1 VAL A  79       1.552  18.392  -4.603  1.00  0.66           H  
ATOM   1179 2HG1 VAL A  79       1.658  19.370  -3.137  1.00  0.66           H  
ATOM   1180 3HG1 VAL A  79       2.905  19.499  -4.381  1.00  0.66           H  
ATOM   1181 1HG2 VAL A  79       3.213  16.552  -4.980  1.00  0.66           H  
ATOM   1182 2HG2 VAL A  79       4.512  17.681  -4.703  1.00  0.66           H  
ATOM   1183 3HG2 VAL A  79       4.422  16.185  -3.767  1.00  0.66           H  
ATOM   1184  N   TYR A  80       3.397  20.498  -1.443  1.00  0.63           N  
ATOM   1185  CA  TYR A  80       2.797  21.447  -0.539  1.00  0.63           C  
ATOM   1186  C   TYR A  80       1.725  22.249  -1.223  1.00  0.63           C  
ATOM   1187  O   TYR A  80       1.839  22.586  -2.404  1.00  0.63           O  
ATOM   1188  CB  TYR A  80       3.870  22.400  -0.044  1.00  0.63           C  
ATOM   1189  CG  TYR A  80       4.972  21.698   0.612  1.00  0.63           C  
ATOM   1190  CD1 TYR A  80       5.996  21.210  -0.183  1.00  0.63           C  
ATOM   1191  CD2 TYR A  80       4.987  21.516   1.968  1.00  0.63           C  
ATOM   1192  CE1 TYR A  80       7.028  20.533   0.382  1.00  0.63           C  
ATOM   1193  CE2 TYR A  80       6.032  20.832   2.547  1.00  0.63           C  
ATOM   1194  CZ  TYR A  80       7.046  20.341   1.758  1.00  0.63           C  
ATOM   1195  OH  TYR A  80       8.080  19.645   2.316  1.00  0.63           O  
ATOM   1196  H   TYR A  80       3.893  20.810  -2.277  1.00  0.63           H  
ATOM   1197  HA  TYR A  80       2.346  20.917   0.293  1.00  0.63           H  
ATOM   1198 1HB  TYR A  80       4.272  22.970  -0.880  1.00  0.63           H  
ATOM   1199 2HB  TYR A  80       3.433  23.104   0.667  1.00  0.63           H  
ATOM   1200  HD1 TYR A  80       5.968  21.360  -1.268  1.00  0.63           H  
ATOM   1201  HD2 TYR A  80       4.172  21.903   2.577  1.00  0.63           H  
ATOM   1202  HE1 TYR A  80       7.830  20.144  -0.248  1.00  0.63           H  
ATOM   1203  HE2 TYR A  80       6.052  20.673   3.625  1.00  0.63           H  
ATOM   1204  HH  TYR A  80       7.946  19.594   3.271  1.00  0.63           H  
ATOM   1205  N   LEU A  81       0.694  22.586  -0.464  1.00  0.61           N  
ATOM   1206  CA  LEU A  81      -0.352  23.457  -0.968  1.00  0.61           C  
ATOM   1207  C   LEU A  81      -0.453  24.643  -0.014  1.00  0.61           C  
ATOM   1208  O   LEU A  81      -0.749  24.487   1.177  1.00  0.61           O  
ATOM   1209  CB  LEU A  81      -1.700  22.707  -1.088  1.00  0.61           C  
ATOM   1210  CG  LEU A  81      -2.893  23.548  -1.634  1.00  0.61           C  
ATOM   1211  CD1 LEU A  81      -2.572  23.965  -3.081  1.00  0.61           C  
ATOM   1212  CD2 LEU A  81      -4.186  22.729  -1.582  1.00  0.61           C  
ATOM   1213  H   LEU A  81       0.669  22.249   0.498  1.00  0.61           H  
ATOM   1214  HA  LEU A  81      -0.073  23.831  -1.952  1.00  0.61           H  
ATOM   1215 1HB  LEU A  81      -1.561  21.864  -1.760  1.00  0.61           H  
ATOM   1216 2HB  LEU A  81      -1.980  22.324  -0.117  1.00  0.61           H  
ATOM   1217  HG  LEU A  81      -3.013  24.453  -1.033  1.00  0.61           H  
ATOM   1218 1HD1 LEU A  81      -3.386  24.549  -3.480  1.00  0.61           H  
ATOM   1219 2HD1 LEU A  81      -1.656  24.555  -3.096  1.00  0.61           H  
ATOM   1220 3HD1 LEU A  81      -2.438  23.073  -3.690  1.00  0.61           H  
ATOM   1221 1HD2 LEU A  81      -5.001  23.328  -1.967  1.00  0.61           H  
ATOM   1222 2HD2 LEU A  81      -4.070  21.843  -2.187  1.00  0.61           H  
ATOM   1223 3HD2 LEU A  81      -4.404  22.444  -0.569  1.00  0.61           H  
ATOM   1224  N   GLN A  82      -0.137  25.826  -0.521  1.00  0.60           N  
ATOM   1225  CA  GLN A  82      -0.142  27.036   0.285  1.00  0.60           C  
ATOM   1226  C   GLN A  82      -1.393  27.822  -0.033  1.00  0.60           C  
ATOM   1227  O   GLN A  82      -1.629  28.185  -1.187  1.00  0.60           O  
ATOM   1228  CB  GLN A  82       1.098  27.880   0.008  1.00  0.60           C  
ATOM   1229  CG  GLN A  82       1.187  29.175   0.817  1.00  0.60           C  
ATOM   1230  CD  GLN A  82       1.503  28.924   2.290  1.00  0.60           C  
ATOM   1231  OE1 GLN A  82       2.553  28.334   2.592  1.00  0.60           O  
ATOM   1232  NE2 GLN A  82       0.645  29.368   3.198  1.00  0.60           N  
ATOM   1233  H   GLN A  82       0.108  25.896  -1.504  1.00  0.60           H  
ATOM   1234  HA  GLN A  82      -0.166  26.771   1.341  1.00  0.60           H  
ATOM   1235 1HB  GLN A  82       1.988  27.291   0.222  1.00  0.60           H  
ATOM   1236 2HB  GLN A  82       1.126  28.139  -1.051  1.00  0.60           H  
ATOM   1237 1HG  GLN A  82       1.973  29.801   0.401  1.00  0.60           H  
ATOM   1238 2HG  GLN A  82       0.225  29.696   0.760  1.00  0.60           H  
ATOM   1239 1HE2 GLN A  82       0.824  29.225   4.168  1.00  0.60           H  
ATOM   1240 2HE2 GLN A  82      -0.192  29.846   2.919  1.00  0.60           H  
ATOM   1241  N   MET A  83      -2.227  28.041   0.966  1.00  0.60           N  
ATOM   1242  CA  MET A  83      -3.477  28.723   0.722  1.00  0.60           C  
ATOM   1243  C   MET A  83      -3.459  30.109   1.343  1.00  0.60           C  
ATOM   1244  O   MET A  83      -3.331  30.234   2.566  1.00  0.60           O  
ATOM   1245  CB  MET A  83      -4.583  27.902   1.329  1.00  0.60           C  
ATOM   1246  CG  MET A  83      -4.591  26.439   0.866  1.00  0.60           C  
ATOM   1247  SD  MET A  83      -5.944  25.480   1.567  1.00  0.60           S  
ATOM   1248  CE  MET A  83      -5.463  25.431   3.265  1.00  0.60           C  
ATOM   1249  H   MET A  83      -1.993  27.730   1.906  1.00  0.60           H  
ATOM   1250  HA  MET A  83      -3.630  28.833  -0.348  1.00  0.60           H  
ATOM   1251 1HB  MET A  83      -4.507  27.924   2.413  1.00  0.60           H  
ATOM   1252 2HB  MET A  83      -5.507  28.346   1.044  1.00  0.60           H  
ATOM   1253 1HG  MET A  83      -4.649  26.392  -0.209  1.00  0.60           H  
ATOM   1254 2HG  MET A  83      -3.652  25.966   1.169  1.00  0.60           H  
ATOM   1255 1HE  MET A  83      -6.189  24.876   3.824  1.00  0.60           H  
ATOM   1256 2HE  MET A  83      -4.489  24.964   3.359  1.00  0.60           H  
ATOM   1257 3HE  MET A  83      -5.418  26.440   3.641  1.00  0.60           H  
ATOM   1258  N   ASN A  84      -3.582  31.149   0.513  1.00  0.60           N  
ATOM   1259  CA  ASN A  84      -3.569  32.526   0.998  1.00  0.60           C  
ATOM   1260  C   ASN A  84      -4.962  33.144   0.998  1.00  0.60           C  
ATOM   1261  O   ASN A  84      -5.833  32.717   0.242  1.00  0.60           O  
ATOM   1262  CB  ASN A  84      -2.599  33.361   0.177  1.00  0.60           C  
ATOM   1263  CG  ASN A  84      -1.137  32.971   0.391  1.00  0.60           C  
ATOM   1264  OD1 ASN A  84      -0.663  32.792   1.533  1.00  0.60           O  
ATOM   1265  ND2 ASN A  84      -0.417  32.833  -0.697  1.00  0.60           N  
ATOM   1266  H   ASN A  84      -3.664  31.008  -0.497  1.00  0.60           H  
ATOM   1267  HA  ASN A  84      -3.234  32.522   2.031  1.00  0.60           H  
ATOM   1268 1HB  ASN A  84      -2.841  33.251  -0.882  1.00  0.60           H  
ATOM   1269 2HB  ASN A  84      -2.726  34.413   0.431  1.00  0.60           H  
ATOM   1270 1HD2 ASN A  84       0.547  32.577  -0.635  1.00  0.60           H  
ATOM   1271 2HD2 ASN A  84      -0.833  32.983  -1.597  1.00  0.60           H  
ATOM   1272  N   SER A  85      -5.163  34.168   1.829  1.00  0.61           N  
ATOM   1273  CA  SER A  85      -6.423  34.909   1.867  1.00  0.61           C  
ATOM   1274  C   SER A  85      -7.628  33.980   2.012  1.00  0.61           C  
ATOM   1275  O   SER A  85      -8.614  34.104   1.280  1.00  0.61           O  
ATOM   1276  CB  SER A  85      -6.559  35.753   0.615  1.00  0.61           C  
ATOM   1277  OG  SER A  85      -5.509  36.680   0.521  1.00  0.61           O  
ATOM   1278  H   SER A  85      -4.420  34.443   2.460  1.00  0.61           H  
ATOM   1279  HA  SER A  85      -6.395  35.571   2.732  1.00  0.61           H  
ATOM   1280 1HB  SER A  85      -6.566  35.114  -0.269  1.00  0.61           H  
ATOM   1281 2HB  SER A  85      -7.510  36.280   0.640  1.00  0.61           H  
ATOM   1282  HG  SER A  85      -5.563  37.222   1.314  1.00  0.61           H  
ATOM   1283  N   LEU A  86      -7.542  33.062   2.970  1.00  0.63           N  
ATOM   1284  CA  LEU A  86      -8.578  32.056   3.202  1.00  0.63           C  
ATOM   1285  C   LEU A  86      -9.949  32.606   3.564  1.00  0.63           C  
ATOM   1286  O   LEU A  86     -10.081  33.574   4.313  1.00  0.63           O  
ATOM   1287  CB  LEU A  86      -8.075  31.089   4.274  1.00  0.63           C  
ATOM   1288  CG  LEU A  86      -7.009  30.101   3.777  1.00  0.63           C  
ATOM   1289  CD1 LEU A  86      -6.384  29.382   4.905  1.00  0.63           C  
ATOM   1290  CD2 LEU A  86      -7.718  29.084   2.896  1.00  0.63           C  
ATOM   1291  H   LEU A  86      -6.700  33.058   3.552  1.00  0.63           H  
ATOM   1292  HA  LEU A  86      -8.696  31.488   2.279  1.00  0.63           H  
ATOM   1293 1HB  LEU A  86      -7.644  31.664   5.095  1.00  0.63           H  
ATOM   1294 2HB  LEU A  86      -8.916  30.526   4.650  1.00  0.63           H  
ATOM   1295  HG  LEU A  86      -6.227  30.633   3.221  1.00  0.63           H  
ATOM   1296 1HD1 LEU A  86      -5.654  28.687   4.520  1.00  0.63           H  
ATOM   1297 2HD1 LEU A  86      -5.890  30.103   5.562  1.00  0.63           H  
ATOM   1298 3HD1 LEU A  86      -7.153  28.844   5.444  1.00  0.63           H  
ATOM   1299 1HD2 LEU A  86      -7.038  28.355   2.541  1.00  0.63           H  
ATOM   1300 2HD2 LEU A  86      -8.486  28.582   3.482  1.00  0.63           H  
ATOM   1301 3HD2 LEU A  86      -8.186  29.595   2.050  1.00  0.63           H  
ATOM   1302  N   LYS A  87     -10.986  31.982   3.006  1.00  0.63           N  
ATOM   1303  CA  LYS A  87     -12.365  32.384   3.262  1.00  0.63           C  
ATOM   1304  C   LYS A  87     -13.056  31.300   4.093  1.00  0.63           C  
ATOM   1305  O   LYS A  87     -12.627  30.156   4.057  1.00  0.63           O  
ATOM   1306  CB  LYS A  87     -13.093  32.597   1.918  1.00  0.63           C  
ATOM   1307  CG  LYS A  87     -12.424  33.625   1.006  1.00  0.63           C  
ATOM   1308  CD  LYS A  87     -12.442  35.026   1.619  1.00  0.63           C  
ATOM   1309  CE  LYS A  87     -11.848  36.054   0.660  1.00  0.63           C  
ATOM   1310  NZ  LYS A  87     -11.848  37.432   1.241  1.00  0.63           N  
ATOM   1311  H   LYS A  87     -10.815  31.193   2.366  1.00  0.63           H  
ATOM   1312  HA  LYS A  87     -12.344  33.322   3.805  1.00  0.63           H  
ATOM   1313 1HB  LYS A  87     -13.111  31.648   1.370  1.00  0.63           H  
ATOM   1314 2HB  LYS A  87     -14.122  32.900   2.075  1.00  0.63           H  
ATOM   1315 1HG  LYS A  87     -11.383  33.330   0.829  1.00  0.63           H  
ATOM   1316 2HG  LYS A  87     -12.940  33.648   0.048  1.00  0.63           H  
ATOM   1317 1HD  LYS A  87     -13.465  35.309   1.864  1.00  0.63           H  
ATOM   1318 2HD  LYS A  87     -11.851  35.023   2.539  1.00  0.63           H  
ATOM   1319 1HE  LYS A  87     -10.819  35.766   0.431  1.00  0.63           H  
ATOM   1320 2HE  LYS A  87     -12.427  36.059  -0.262  1.00  0.63           H  
ATOM   1321 1HZ  LYS A  87     -11.442  38.074   0.577  1.00  0.63           H  
ATOM   1322 2HZ  LYS A  87     -12.796  37.713   1.448  1.00  0.63           H  
ATOM   1323 3HZ  LYS A  87     -11.302  37.435   2.091  1.00  0.63           H  
ATOM   1324  N   PRO A  88     -14.129  31.589   4.847  1.00  0.64           N  
ATOM   1325  CA  PRO A  88     -14.937  30.601   5.560  1.00  0.64           C  
ATOM   1326  C   PRO A  88     -15.348  29.431   4.653  1.00  0.64           C  
ATOM   1327  O   PRO A  88     -15.417  28.276   5.086  1.00  0.64           O  
ATOM   1328  CB  PRO A  88     -16.134  31.439   6.003  1.00  0.64           C  
ATOM   1329  CG  PRO A  88     -15.563  32.832   6.172  1.00  0.64           C  
ATOM   1330  CD  PRO A  88     -14.570  32.982   5.042  1.00  0.64           C  
ATOM   1331  HA  PRO A  88     -14.392  30.244   6.442  1.00  0.64           H  
ATOM   1332 1HB  PRO A  88     -16.932  31.386   5.247  1.00  0.64           H  
ATOM   1333 2HB  PRO A  88     -16.547  31.029   6.938  1.00  0.64           H  
ATOM   1334 1HG  PRO A  88     -16.367  33.582   6.144  1.00  0.64           H  
ATOM   1335 2HG  PRO A  88     -15.084  32.912   7.163  1.00  0.64           H  
ATOM   1336 1HD  PRO A  88     -15.061  33.379   4.147  1.00  0.64           H  
ATOM   1337 2HD  PRO A  88     -13.759  33.612   5.390  1.00  0.64           H  
ATOM   1338  N   GLU A  89     -15.529  29.732   3.358  1.00  0.64           N  
ATOM   1339  CA  GLU A  89     -15.921  28.783   2.315  1.00  0.64           C  
ATOM   1340  C   GLU A  89     -14.860  27.709   2.066  1.00  0.64           C  
ATOM   1341  O   GLU A  89     -15.151  26.667   1.480  1.00  0.64           O  
ATOM   1342  CB  GLU A  89     -16.207  29.521   1.006  1.00  0.64           C  
ATOM   1343  CG  GLU A  89     -17.427  30.433   1.049  1.00  0.64           C  
ATOM   1344  CD  GLU A  89     -17.667  31.170  -0.252  1.00  0.64           C  
ATOM   1345  OE1 GLU A  89     -16.869  31.037  -1.151  1.00  0.64           O  
ATOM   1346  OE2 GLU A  89     -18.652  31.867  -0.342  1.00  0.64           O  
ATOM   1347  H   GLU A  89     -15.427  30.694   3.076  1.00  0.64           H  
ATOM   1348  HA  GLU A  89     -16.835  28.282   2.639  1.00  0.64           H  
ATOM   1349 1HB  GLU A  89     -15.340  30.131   0.741  1.00  0.64           H  
ATOM   1350 2HB  GLU A  89     -16.353  28.797   0.205  1.00  0.64           H  
ATOM   1351 1HG  GLU A  89     -18.305  29.833   1.282  1.00  0.64           H  
ATOM   1352 2HG  GLU A  89     -17.290  31.156   1.854  1.00  0.64           H  
ATOM   1353  N   ASP A  90     -13.624  27.972   2.489  1.00  0.63           N  
ATOM   1354  CA  ASP A  90     -12.522  27.050   2.281  1.00  0.63           C  
ATOM   1355  C   ASP A  90     -12.448  26.008   3.416  1.00  0.63           C  
ATOM   1356  O   ASP A  90     -11.572  25.129   3.393  1.00  0.63           O  
ATOM   1357  CB  ASP A  90     -11.194  27.832   2.174  1.00  0.63           C  
ATOM   1358  CG  ASP A  90     -11.007  28.736   0.865  1.00  0.63           C  
ATOM   1359  OD1 ASP A  90     -11.175  28.263  -0.270  1.00  0.63           O  
ATOM   1360  OD2 ASP A  90     -10.731  29.916   1.032  1.00  0.63           O  
ATOM   1361  H   ASP A  90     -13.434  28.833   2.993  1.00  0.63           H  
ATOM   1362  HA  ASP A  90     -12.695  26.517   1.351  1.00  0.63           H  
ATOM   1363 1HB  ASP A  90     -11.102  28.477   3.043  1.00  0.63           H  
ATOM   1364 2HB  ASP A  90     -10.364  27.131   2.220  1.00  0.63           H  
ATOM   1365  N   THR A  91     -13.357  26.102   4.416  1.00  0.62           N  
ATOM   1366  CA  THR A  91     -13.402  25.104   5.489  1.00  0.62           C  
ATOM   1367  C   THR A  91     -13.763  23.759   4.871  1.00  0.62           C  
ATOM   1368  O   THR A  91     -14.802  23.629   4.221  1.00  0.62           O  
ATOM   1369  CB  THR A  91     -14.469  25.452   6.548  1.00  0.62           C  
ATOM   1370  OG1 THR A  91     -14.181  26.740   7.147  1.00  0.62           O  
ATOM   1371  CG2 THR A  91     -14.606  24.341   7.609  1.00  0.62           C  
ATOM   1372  H   THR A  91     -14.047  26.855   4.431  1.00  0.62           H  
ATOM   1373  HA  THR A  91     -12.422  25.035   5.953  1.00  0.62           H  
ATOM   1374  HB  THR A  91     -15.430  25.541   6.043  1.00  0.62           H  
ATOM   1375  HG1 THR A  91     -14.493  27.437   6.516  1.00  0.62           H  
ATOM   1376 1HG2 THR A  91     -15.391  24.611   8.312  1.00  0.62           H  
ATOM   1377 2HG2 THR A  91     -14.870  23.409   7.112  1.00  0.62           H  
ATOM   1378 3HG2 THR A  91     -13.702  24.191   8.139  1.00  0.62           H  
ATOM   1379  N   ALA A  92     -12.905  22.766   5.061  1.00  0.61           N  
ATOM   1380  CA  ALA A  92     -13.105  21.465   4.422  1.00  0.61           C  
ATOM   1381  C   ALA A  92     -12.039  20.469   4.820  1.00  0.61           C  
ATOM   1382  O   ALA A  92     -11.022  20.836   5.413  1.00  0.61           O  
ATOM   1383  CB  ALA A  92     -13.081  21.607   2.921  1.00  0.61           C  
ATOM   1384  H   ALA A  92     -12.105  22.938   5.669  1.00  0.61           H  
ATOM   1385  HA  ALA A  92     -14.067  21.071   4.740  1.00  0.61           H  
ATOM   1386 1HB  ALA A  92     -13.227  20.636   2.473  1.00  0.61           H  
ATOM   1387 2HB  ALA A  92     -13.846  22.278   2.557  1.00  0.61           H  
ATOM   1388 3HB  ALA A  92     -12.112  21.994   2.661  1.00  0.61           H  
ATOM   1389  N   VAL A  93     -12.237  19.212   4.439  1.00  0.60           N  
ATOM   1390  CA  VAL A  93     -11.132  18.272   4.530  1.00  0.60           C  
ATOM   1391  C   VAL A  93     -10.413  18.239   3.186  1.00  0.60           C  
ATOM   1392  O   VAL A  93     -11.041  18.135   2.130  1.00  0.60           O  
ATOM   1393  CB  VAL A  93     -11.580  16.855   4.906  1.00  0.60           C  
ATOM   1394  CG1 VAL A  93     -10.357  15.919   4.919  1.00  0.60           C  
ATOM   1395  CG2 VAL A  93     -12.211  16.887   6.264  1.00  0.60           C  
ATOM   1396  H   VAL A  93     -13.121  18.919   4.019  1.00  0.60           H  
ATOM   1397  HA  VAL A  93     -10.436  18.615   5.286  1.00  0.60           H  
ATOM   1398  HB  VAL A  93     -12.293  16.487   4.167  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  93     -10.669  14.914   5.192  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  93      -9.888  15.893   3.941  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  93      -9.637  16.281   5.648  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  93     -12.529  15.886   6.543  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  93     -11.483  17.252   6.988  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  93     -13.075  17.552   6.251  1.00  0.60           H  
ATOM   1405  N   TYR A  94      -9.104  18.382   3.222  1.00  0.60           N  
ATOM   1406  CA  TYR A  94      -8.304  18.360   2.014  1.00  0.60           C  
ATOM   1407  C   TYR A  94      -7.644  17.015   1.880  1.00  0.60           C  
ATOM   1408  O   TYR A  94      -7.223  16.432   2.880  1.00  0.60           O  
ATOM   1409  CB  TYR A  94      -7.282  19.482   2.076  1.00  0.60           C  
ATOM   1410  CG  TYR A  94      -7.911  20.852   1.900  1.00  0.60           C  
ATOM   1411  CD1 TYR A  94      -8.657  21.406   2.929  1.00  0.60           C  
ATOM   1412  CD2 TYR A  94      -7.704  21.574   0.729  1.00  0.60           C  
ATOM   1413  CE1 TYR A  94      -9.225  22.647   2.773  1.00  0.60           C  
ATOM   1414  CE2 TYR A  94      -8.258  22.827   0.597  1.00  0.60           C  
ATOM   1415  CZ  TYR A  94      -9.032  23.357   1.630  1.00  0.60           C  
ATOM   1416  OH  TYR A  94      -9.636  24.602   1.514  1.00  0.60           O  
ATOM   1417  H   TYR A  94      -8.650  18.497   4.122  1.00  0.60           H  
ATOM   1418  HA  TYR A  94      -8.950  18.509   1.156  1.00  0.60           H  
ATOM   1419 1HB  TYR A  94      -6.776  19.456   3.045  1.00  0.60           H  
ATOM   1420 2HB  TYR A  94      -6.533  19.339   1.300  1.00  0.60           H  
ATOM   1421  HD1 TYR A  94      -8.818  20.848   3.855  1.00  0.60           H  
ATOM   1422  HD2 TYR A  94      -7.104  21.149  -0.079  1.00  0.60           H  
ATOM   1423  HE1 TYR A  94      -9.837  23.072   3.553  1.00  0.60           H  
ATOM   1424  HE2 TYR A  94      -8.102  23.393  -0.315  1.00  0.60           H  
ATOM   1425  HH  TYR A  94     -10.248  24.745   2.287  1.00  0.60           H  
ATOM   1426  N   TYR A  95      -7.544  16.529   0.649  1.00  0.62           N  
ATOM   1427  CA  TYR A  95      -6.883  15.260   0.401  1.00  0.62           C  
ATOM   1428  C   TYR A  95      -5.894  15.372  -0.737  1.00  0.62           C  
ATOM   1429  O   TYR A  95      -6.205  15.930  -1.791  1.00  0.62           O  
ATOM   1430  CB  TYR A  95      -7.886  14.184  -0.010  1.00  0.62           C  
ATOM   1431  CG  TYR A  95      -8.986  13.888   0.965  1.00  0.62           C  
ATOM   1432  CD1 TYR A  95     -10.150  14.655   0.939  1.00  0.62           C  
ATOM   1433  CD2 TYR A  95      -8.860  12.839   1.859  1.00  0.62           C  
ATOM   1434  CE1 TYR A  95     -11.174  14.371   1.811  1.00  0.62           C  
ATOM   1435  CE2 TYR A  95      -9.888  12.558   2.732  1.00  0.62           C  
ATOM   1436  CZ  TYR A  95     -11.042  13.319   2.710  1.00  0.62           C  
ATOM   1437  OH  TYR A  95     -12.072  13.028   3.583  1.00  0.62           O  
ATOM   1438  H   TYR A  95      -7.935  17.064  -0.120  1.00  0.62           H  
ATOM   1439  HA  TYR A  95      -6.355  14.956   1.298  1.00  0.62           H  
ATOM   1440 1HB  TYR A  95      -8.345  14.475  -0.953  1.00  0.62           H  
ATOM   1441 2HB  TYR A  95      -7.340  13.256  -0.190  1.00  0.62           H  
ATOM   1442  HD1 TYR A  95     -10.252  15.481   0.228  1.00  0.62           H  
ATOM   1443  HD2 TYR A  95      -7.946  12.235   1.869  1.00  0.62           H  
ATOM   1444  HE1 TYR A  95     -12.081  14.965   1.795  1.00  0.62           H  
ATOM   1445  HE2 TYR A  95      -9.793  11.733   3.436  1.00  0.62           H  
ATOM   1446  HH  TYR A  95     -12.739  13.723   3.537  1.00  0.62           H  
ATOM   1447  N   CYS A  96      -4.740  14.766  -0.575  1.00  0.67           N  
ATOM   1448  CA  CYS A  96      -3.796  14.708  -1.664  1.00  0.67           C  
ATOM   1449  C   CYS A  96      -4.031  13.401  -2.414  1.00  0.67           C  
ATOM   1450  O   CYS A  96      -4.522  12.419  -1.829  1.00  0.67           O  
ATOM   1451  CB  CYS A  96      -2.363  14.832  -1.132  1.00  0.67           C  
ATOM   1452  SG  CYS A  96      -1.754  13.445  -0.153  1.00  0.67           S  
ATOM   1453  H   CYS A  96      -4.519  14.375   0.334  1.00  0.67           H  
ATOM   1454  HA  CYS A  96      -3.972  15.544  -2.334  1.00  0.67           H  
ATOM   1455 1HB  CYS A  96      -1.695  15.015  -1.938  1.00  0.67           H  
ATOM   1456 2HB  CYS A  96      -2.337  15.711  -0.499  1.00  0.67           H  
ATOM   1457  N   ALA A  97      -3.616  13.361  -3.676  1.00  0.79           N  
ATOM   1458  CA  ALA A  97      -3.751  12.159  -4.481  1.00  0.79           C  
ATOM   1459  C   ALA A  97      -2.674  12.073  -5.552  1.00  0.79           C  
ATOM   1460  O   ALA A  97      -2.229  13.082  -6.088  1.00  0.79           O  
ATOM   1461  CB  ALA A  97      -5.124  12.137  -5.128  1.00  0.79           C  
ATOM   1462  H   ALA A  97      -3.258  14.214  -4.095  1.00  0.79           H  
ATOM   1463  HA  ALA A  97      -3.643  11.308  -3.821  1.00  0.79           H  
ATOM   1464 1HB  ALA A  97      -5.242  11.216  -5.696  1.00  0.79           H  
ATOM   1465 2HB  ALA A  97      -5.872  12.179  -4.359  1.00  0.79           H  
ATOM   1466 3HB  ALA A  97      -5.233  12.996  -5.787  1.00  0.79           H  
ATOM   1467  N   VAL A  98      -2.295  10.859  -5.909  1.00  1.00           N  
ATOM   1468  CA  VAL A  98      -1.252  10.632  -6.908  1.00  1.00           C  
ATOM   1469  C   VAL A  98      -1.688   9.797  -8.111  1.00  1.00           C  
ATOM   1470  O   VAL A  98      -2.415   8.805  -7.953  1.00  1.00           O  
ATOM   1471  CB  VAL A  98      -0.018  10.023  -6.234  1.00  1.00           C  
ATOM   1472  CG1 VAL A  98       0.970   9.689  -7.213  1.00  1.00           C  
ATOM   1473  CG2 VAL A  98       0.578  11.016  -5.328  1.00  1.00           C  
ATOM   1474  H   VAL A  98      -2.739  10.071  -5.442  1.00  1.00           H  
ATOM   1475  HA  VAL A  98      -0.950  11.605  -7.284  1.00  1.00           H  
ATOM   1476  HB  VAL A  98      -0.295   9.144  -5.690  1.00  1.00           H  
ATOM   1477 1HG1 VAL A  98       1.824   9.295  -6.733  1.00  1.00           H  
ATOM   1478 2HG1 VAL A  98       0.576   8.953  -7.905  1.00  1.00           H  
ATOM   1479 3HG1 VAL A  98       1.231  10.602  -7.733  1.00  1.00           H  
ATOM   1480 1HG2 VAL A  98       1.461  10.609  -4.856  1.00  1.00           H  
ATOM   1481 2HG2 VAL A  98       0.844  11.891  -5.915  1.00  1.00           H  
ATOM   1482 3HG2 VAL A  98      -0.126  11.294  -4.577  1.00  1.00           H  
ATOM   1483  N   ALA A  99      -1.275  10.224  -9.323  1.00  1.39           N  
ATOM   1484  CA  ALA A  99      -1.657   9.486 -10.534  1.00  1.39           C  
ATOM   1485  C   ALA A  99      -0.527   9.225 -11.527  1.00  1.39           C  
ATOM   1486  O   ALA A  99       0.298  10.094 -11.855  1.00  1.39           O  
ATOM   1487  CB  ALA A  99      -2.719  10.253 -11.299  1.00  1.39           C  
ATOM   1488  H   ALA A  99      -0.682  11.056  -9.375  1.00  1.39           H  
ATOM   1489  HA  ALA A  99      -2.056   8.520 -10.224  1.00  1.39           H  
ATOM   1490 1HB  ALA A  99      -3.025   9.668 -12.178  1.00  1.39           H  
ATOM   1491 2HB  ALA A  99      -3.556  10.433 -10.692  1.00  1.39           H  
ATOM   1492 3HB  ALA A  99      -2.311  11.208 -11.626  1.00  1.39           H  
ATOM   1493  N   TRP A 100      -0.571   8.010 -12.061  1.00  2.02           N  
ATOM   1494  CA  TRP A 100       0.292   7.528 -13.125  1.00  2.02           C  
ATOM   1495  C   TRP A 100      -0.190   8.070 -14.468  1.00  2.02           C  
ATOM   1496  O   TRP A 100      -1.357   8.416 -14.614  1.00  2.02           O  
ATOM   1497  CB  TRP A 100       0.333   6.000 -13.086  1.00  2.02           C  
ATOM   1498  CG  TRP A 100       1.304   5.360 -14.021  1.00  2.02           C  
ATOM   1499  CD1 TRP A 100       1.053   4.459 -15.008  1.00  2.02           C  
ATOM   1500  CD2 TRP A 100       2.713   5.622 -14.071  1.00  2.02           C  
ATOM   1501  NE1 TRP A 100       2.222   4.123 -15.646  1.00  2.02           N  
ATOM   1502  CE2 TRP A 100       3.245   4.830 -15.082  1.00  2.02           C  
ATOM   1503  CE3 TRP A 100       3.547   6.453 -13.354  1.00  2.02           C  
ATOM   1504  CZ2 TRP A 100       4.595   4.842 -15.380  1.00  2.02           C  
ATOM   1505  CZ3 TRP A 100       4.878   6.467 -13.635  1.00  2.02           C  
ATOM   1506  CH2 TRP A 100       5.407   5.687 -14.619  1.00  2.02           C  
ATOM   1507  H   TRP A 100      -1.256   7.335 -11.688  1.00  2.02           H  
ATOM   1508  HA  TRP A 100       1.302   7.897 -12.945  1.00  2.02           H  
ATOM   1509 1HB  TRP A 100       0.548   5.667 -12.082  1.00  2.02           H  
ATOM   1510 2HB  TRP A 100      -0.662   5.621 -13.328  1.00  2.02           H  
ATOM   1511  HD1 TRP A 100       0.071   4.055 -15.249  1.00  2.02           H  
ATOM   1512  HE1 TRP A 100       2.311   3.468 -16.409  1.00  2.02           H  
ATOM   1513  HE3 TRP A 100       3.153   7.086 -12.575  1.00  2.02           H  
ATOM   1514  HZ2 TRP A 100       5.023   4.222 -16.169  1.00  2.02           H  
ATOM   1515  HZ3 TRP A 100       5.492   7.123 -13.046  1.00  2.02           H  
ATOM   1516  HH2 TRP A 100       6.478   5.729 -14.816  1.00  2.02           H  
ATOM   1517  N   LEU A 101       0.731   8.177 -15.425  1.00  2.96           N  
ATOM   1518  CA  LEU A 101       0.491   8.637 -16.805  1.00  2.96           C  
ATOM   1519  C   LEU A 101       0.188  10.126 -16.955  1.00  2.96           C  
ATOM   1520  O   LEU A 101      -0.157  10.566 -18.050  1.00  2.96           O  
ATOM   1521  CB  LEU A 101      -0.717   7.915 -17.433  1.00  2.96           C  
ATOM   1522  CG  LEU A 101      -0.700   6.401 -17.419  1.00  2.96           C  
ATOM   1523  CD1 LEU A 101      -1.980   5.889 -18.046  1.00  2.96           C  
ATOM   1524  CD2 LEU A 101       0.532   5.908 -18.154  1.00  2.96           C  
ATOM   1525  H   LEU A 101       1.672   7.886 -15.193  1.00  2.96           H  
ATOM   1526  HA  LEU A 101       1.383   8.411 -17.388  1.00  2.96           H  
ATOM   1527 1HB  LEU A 101      -1.640   8.258 -16.968  1.00  2.96           H  
ATOM   1528 2HB  LEU A 101      -0.762   8.213 -18.480  1.00  2.96           H  
ATOM   1529  HG  LEU A 101      -0.684   6.052 -16.406  1.00  2.96           H  
ATOM   1530 1HD1 LEU A 101      -1.986   4.800 -18.025  1.00  2.96           H  
ATOM   1531 2HD1 LEU A 101      -2.831   6.268 -17.479  1.00  2.96           H  
ATOM   1532 3HD1 LEU A 101      -2.047   6.233 -19.077  1.00  2.96           H  
ATOM   1533 1HD2 LEU A 101       0.550   4.819 -18.144  1.00  2.96           H  
ATOM   1534 2HD2 LEU A 101       0.507   6.260 -19.186  1.00  2.96           H  
ATOM   1535 3HD2 LEU A 101       1.427   6.291 -17.660  1.00  2.96           H  
ATOM   1536  N   SER A 102       0.405  10.907 -15.906  1.00  4.19           N  
ATOM   1537  CA  SER A 102       0.200  12.353 -15.958  1.00  4.19           C  
ATOM   1538  C   SER A 102      -1.159  12.757 -16.523  1.00  4.19           C  
ATOM   1539  O   SER A 102      -2.181  12.174 -16.176  1.00  4.19           O  
ATOM   1540  CB  SER A 102       1.306  13.010 -16.773  1.00  4.19           C  
ATOM   1541  OG  SER A 102       1.205  14.415 -16.728  1.00  4.19           O  
ATOM   1542  H   SER A 102       0.698  10.488 -15.035  1.00  4.19           H  
ATOM   1543  HA  SER A 102       0.251  12.711 -14.939  1.00  4.19           H  
ATOM   1544 1HB  SER A 102       2.270  12.709 -16.362  1.00  4.19           H  
ATOM   1545 2HB  SER A 102       1.271  12.669 -17.806  1.00  4.19           H  
ATOM   1546  HG  SER A 102       1.049  14.641 -15.773  1.00  4.19           H  
ATOM   1547  N   ILE A 103      -1.136  13.769 -17.398  1.00  5.51           N  
ATOM   1548  CA  ILE A 103      -2.289  14.309 -18.125  1.00  5.51           C  
ATOM   1549  C   ILE A 103      -3.329  15.061 -17.271  1.00  5.51           C  
ATOM   1550  O   ILE A 103      -4.212  14.440 -16.660  1.00  5.51           O  
ATOM   1551  CB  ILE A 103      -3.033  13.214 -18.893  1.00  5.51           C  
ATOM   1552  CG1 ILE A 103      -2.144  12.600 -19.954  1.00  5.51           C  
ATOM   1553  CG2 ILE A 103      -4.257  13.823 -19.514  1.00  5.51           C  
ATOM   1554  CD1 ILE A 103      -2.729  11.341 -20.532  1.00  5.51           C  
ATOM   1555  H   ILE A 103      -0.229  14.186 -17.574  1.00  5.51           H  
ATOM   1556  HA  ILE A 103      -1.881  14.961 -18.885  1.00  5.51           H  
ATOM   1557  HB  ILE A 103      -3.343  12.421 -18.228  1.00  5.51           H  
ATOM   1558 1HG1 ILE A 103      -2.000  13.319 -20.757  1.00  5.51           H  
ATOM   1559 2HG1 ILE A 103      -1.173  12.364 -19.523  1.00  5.51           H  
ATOM   1560 1HG2 ILE A 103      -4.817  13.061 -20.061  1.00  5.51           H  
ATOM   1561 2HG2 ILE A 103      -4.888  14.233 -18.742  1.00  5.51           H  
ATOM   1562 3HG2 ILE A 103      -3.973  14.618 -20.201  1.00  5.51           H  
ATOM   1563 1HD1 ILE A 103      -2.057  10.939 -21.288  1.00  5.51           H  
ATOM   1564 2HD1 ILE A 103      -2.860  10.606 -19.730  1.00  5.51           H  
ATOM   1565 3HD1 ILE A 103      -3.697  11.561 -20.983  1.00  5.51           H  
ATOM   1566  N   PRO A 104      -3.347  16.408 -17.293  1.00  6.54           N  
ATOM   1567  CA  PRO A 104      -4.151  17.254 -16.428  1.00  6.54           C  
ATOM   1568  C   PRO A 104      -5.610  17.356 -16.869  1.00  6.54           C  
ATOM   1569  O   PRO A 104      -6.172  18.446 -16.949  1.00  6.54           O  
ATOM   1570  CB  PRO A 104      -3.439  18.594 -16.569  1.00  6.54           C  
ATOM   1571  CG  PRO A 104      -2.945  18.589 -17.999  1.00  6.54           C  
ATOM   1572  CD  PRO A 104      -2.520  17.158 -18.256  1.00  6.54           C  
ATOM   1573  HA  PRO A 104      -4.084  16.882 -15.395  1.00  6.54           H  
ATOM   1574 1HB  PRO A 104      -4.134  19.419 -16.354  1.00  6.54           H  
ATOM   1575 2HB  PRO A 104      -2.626  18.659 -15.836  1.00  6.54           H  
ATOM   1576 1HG  PRO A 104      -3.753  18.914 -18.672  1.00  6.54           H  
ATOM   1577 2HG  PRO A 104      -2.123  19.301 -18.129  1.00  6.54           H  
ATOM   1578 1HD  PRO A 104      -2.790  16.900 -19.294  1.00  6.54           H  
ATOM   1579 2HD  PRO A 104      -1.445  17.035 -18.039  1.00  6.54           H  
ATOM   1580  N   ASP A 105      -6.221  16.198 -17.101  1.00  6.91           N  
ATOM   1581  CA  ASP A 105      -7.636  16.064 -17.382  1.00  6.91           C  
ATOM   1582  C   ASP A 105      -8.245  15.682 -16.059  1.00  6.91           C  
ATOM   1583  O   ASP A 105      -9.451  15.787 -15.840  1.00  6.91           O  
ATOM   1584  CB  ASP A 105      -7.914  15.029 -18.476  1.00  6.91           C  
ATOM   1585  CG  ASP A 105      -7.370  15.457 -19.857  1.00  6.91           C  
ATOM   1586  OD1 ASP A 105      -7.362  16.631 -20.138  1.00  6.91           O  
ATOM   1587  OD2 ASP A 105      -6.998  14.605 -20.618  1.00  6.91           O  
ATOM   1588  H   ASP A 105      -5.673  15.356 -17.013  1.00  6.91           H  
ATOM   1589  HA  ASP A 105      -8.043  17.026 -17.693  1.00  6.91           H  
ATOM   1590 1HB  ASP A 105      -7.449  14.082 -18.204  1.00  6.91           H  
ATOM   1591 2HB  ASP A 105      -8.986  14.857 -18.556  1.00  6.91           H  
ATOM   1592  N   LEU A 106      -7.367  15.181 -15.184  1.00  6.53           N  
ATOM   1593  CA  LEU A 106      -7.647  14.802 -13.789  1.00  6.53           C  
ATOM   1594  C   LEU A 106      -8.607  13.623 -13.572  1.00  6.53           C  
ATOM   1595  O   LEU A 106      -8.670  13.060 -12.483  1.00  6.53           O  
ATOM   1596  CB  LEU A 106      -8.223  16.037 -13.102  1.00  6.53           C  
ATOM   1597  CG  LEU A 106      -7.331  17.279 -13.165  1.00  6.53           C  
ATOM   1598  CD1 LEU A 106      -8.100  18.421 -12.651  1.00  6.53           C  
ATOM   1599  CD2 LEU A 106      -6.078  17.049 -12.337  1.00  6.53           C  
ATOM   1600  H   LEU A 106      -6.403  15.086 -15.520  1.00  6.53           H  
ATOM   1601  HA  LEU A 106      -6.695  14.549 -13.324  1.00  6.53           H  
ATOM   1602 1HB  LEU A 106      -9.195  16.284 -13.513  1.00  6.53           H  
ATOM   1603 2HB  LEU A 106      -8.363  15.801 -12.046  1.00  6.53           H  
ATOM   1604  HG  LEU A 106      -7.050  17.494 -14.193  1.00  6.53           H  
ATOM   1605 1HD1 LEU A 106      -7.488  19.316 -12.688  1.00  6.53           H  
ATOM   1606 2HD1 LEU A 106      -8.989  18.565 -13.264  1.00  6.53           H  
ATOM   1607 3HD1 LEU A 106      -8.393  18.212 -11.643  1.00  6.53           H  
ATOM   1608 1HD2 LEU A 106      -5.448  17.941 -12.372  1.00  6.53           H  
ATOM   1609 2HD2 LEU A 106      -6.365  16.845 -11.307  1.00  6.53           H  
ATOM   1610 3HD2 LEU A 106      -5.527  16.198 -12.740  1.00  6.53           H  
ATOM   1611  N   ALA A 107      -9.297  13.199 -14.619  1.00  5.59           N  
ATOM   1612  CA  ALA A 107     -10.192  12.051 -14.587  1.00  5.59           C  
ATOM   1613  C   ALA A 107      -9.420  10.765 -14.851  1.00  5.59           C  
ATOM   1614  O   ALA A 107      -9.956   9.658 -14.773  1.00  5.59           O  
ATOM   1615  CB  ALA A 107     -11.290  12.225 -15.618  1.00  5.59           C  
ATOM   1616  H   ALA A 107      -9.225  13.725 -15.480  1.00  5.59           H  
ATOM   1617  HA  ALA A 107     -10.635  11.987 -13.593  1.00  5.59           H  
ATOM   1618 1HB  ALA A 107     -11.967  11.374 -15.578  1.00  5.59           H  
ATOM   1619 2HB  ALA A 107     -11.841  13.142 -15.406  1.00  5.59           H  
ATOM   1620 3HB  ALA A 107     -10.843  12.290 -16.610  1.00  5.59           H  
ATOM   1621  N   GLU A 108      -8.133  10.915 -15.129  1.00  4.39           N  
ATOM   1622  CA  GLU A 108      -7.268   9.827 -15.563  1.00  4.39           C  
ATOM   1623  C   GLU A 108      -6.764   8.897 -14.467  1.00  4.39           C  
ATOM   1624  O   GLU A 108      -5.561   8.761 -14.258  1.00  4.39           O  
ATOM   1625  CB  GLU A 108      -6.065  10.431 -16.285  1.00  4.39           C  
ATOM   1626  CG  GLU A 108      -6.397  11.185 -17.570  1.00  4.39           C  
ATOM   1627  CD  GLU A 108      -6.770  10.313 -18.752  1.00  4.39           C  
ATOM   1628  OE1 GLU A 108      -5.955   9.515 -19.159  1.00  4.39           O  
ATOM   1629  OE2 GLU A 108      -7.869  10.439 -19.240  1.00  4.39           O  
ATOM   1630  H   GLU A 108      -7.753  11.847 -15.100  1.00  4.39           H  
ATOM   1631  HA  GLU A 108      -7.830   9.219 -16.274  1.00  4.39           H  
ATOM   1632 1HB  GLU A 108      -5.553  11.127 -15.618  1.00  4.39           H  
ATOM   1633 2HB  GLU A 108      -5.356   9.640 -16.535  1.00  4.39           H  
ATOM   1634 1HG  GLU A 108      -7.233  11.849 -17.358  1.00  4.39           H  
ATOM   1635 2HG  GLU A 108      -5.552  11.802 -17.832  1.00  4.39           H  
ATOM   1636  N   TRP A 109      -7.699   8.233 -13.804  1.00  3.25           N  
ATOM   1637  CA  TRP A 109      -7.393   7.183 -12.839  1.00  3.25           C  
ATOM   1638  C   TRP A 109      -6.501   7.514 -11.643  1.00  3.25           C  
ATOM   1639  O   TRP A 109      -5.471   6.873 -11.497  1.00  3.25           O  
ATOM   1640  CB  TRP A 109      -6.704   6.026 -13.566  1.00  3.25           C  
ATOM   1641  CG  TRP A 109      -7.435   5.559 -14.774  1.00  3.25           C  
ATOM   1642  CD1 TRP A 109      -8.605   4.868 -14.819  1.00  3.25           C  
ATOM   1643  CD2 TRP A 109      -7.037   5.769 -16.149  1.00  3.25           C  
ATOM   1644  NE1 TRP A 109      -8.961   4.629 -16.122  1.00  3.25           N  
ATOM   1645  CE2 TRP A 109      -8.013   5.178 -16.949  1.00  3.25           C  
ATOM   1646  CE3 TRP A 109      -5.946   6.411 -16.756  1.00  3.25           C  
ATOM   1647  CZ2 TRP A 109      -7.937   5.199 -18.328  1.00  3.25           C  
ATOM   1648  CZ3 TRP A 109      -5.875   6.435 -18.135  1.00  3.25           C  
ATOM   1649  CH2 TRP A 109      -6.844   5.846 -18.900  1.00  3.25           C  
ATOM   1650  H   TRP A 109      -8.665   8.463 -14.037  1.00  3.25           H  
ATOM   1651  HA  TRP A 109      -8.345   6.829 -12.445  1.00  3.25           H  
ATOM   1652 1HB  TRP A 109      -5.691   6.310 -13.855  1.00  3.25           H  
ATOM   1653 2HB  TRP A 109      -6.609   5.183 -12.879  1.00  3.25           H  
ATOM   1654  HD1 TRP A 109      -9.176   4.550 -13.948  1.00  3.25           H  
ATOM   1655  HE1 TRP A 109      -9.788   4.136 -16.425  1.00  3.25           H  
ATOM   1656  HE3 TRP A 109      -5.169   6.886 -16.151  1.00  3.25           H  
ATOM   1657  HZ2 TRP A 109      -8.699   4.738 -18.957  1.00  3.25           H  
ATOM   1658  HZ3 TRP A 109      -5.029   6.945 -18.601  1.00  3.25           H  
ATOM   1659  HH2 TRP A 109      -6.754   5.889 -19.986  1.00  3.25           H  
ATOM   1660  N   TYR A 110      -6.836   8.482 -10.783  1.00  2.35           N  
ATOM   1661  CA  TYR A 110      -5.926   8.664  -9.640  1.00  2.35           C  
ATOM   1662  C   TYR A 110      -5.731   7.318  -8.960  1.00  2.35           C  
ATOM   1663  O   TYR A 110      -6.694   6.579  -8.736  1.00  2.35           O  
ATOM   1664  CB  TYR A 110      -6.423   9.757  -8.676  1.00  2.35           C  
ATOM   1665  CG  TYR A 110      -5.967  11.171  -9.068  1.00  2.35           C  
ATOM   1666  CD1 TYR A 110      -6.730  12.011  -9.849  1.00  2.35           C  
ATOM   1667  CD2 TYR A 110      -4.753  11.620  -8.582  1.00  2.35           C  
ATOM   1668  CE1 TYR A 110      -6.248  13.283 -10.159  1.00  2.35           C  
ATOM   1669  CE2 TYR A 110      -4.279  12.882  -8.878  1.00  2.35           C  
ATOM   1670  CZ  TYR A 110      -5.023  13.711  -9.670  1.00  2.35           C  
ATOM   1671  OH  TYR A 110      -4.567  14.972  -9.980  1.00  2.35           O  
ATOM   1672  H   TYR A 110      -7.668   9.038 -10.907  1.00  2.35           H  
ATOM   1673  HA  TYR A 110      -4.955   8.956 -10.012  1.00  2.35           H  
ATOM   1674 1HB  TYR A 110      -7.513   9.749  -8.634  1.00  2.35           H  
ATOM   1675 2HB  TYR A 110      -6.053   9.547  -7.669  1.00  2.35           H  
ATOM   1676  HD1 TYR A 110      -7.698  11.687 -10.236  1.00  2.35           H  
ATOM   1677  HD2 TYR A 110      -4.169  10.960  -7.958  1.00  2.35           H  
ATOM   1678  HE1 TYR A 110      -6.842  13.945 -10.786  1.00  2.35           H  
ATOM   1679  HE2 TYR A 110      -3.314  13.211  -8.485  1.00  2.35           H  
ATOM   1680  HH  TYR A 110      -5.199  15.401 -10.559  1.00  2.35           H  
ATOM   1681  N   ASP A 111      -4.460   7.003  -8.683  1.00  1.71           N  
ATOM   1682  CA  ASP A 111      -4.056   5.718  -8.139  1.00  1.71           C  
ATOM   1683  C   ASP A 111      -3.986   5.678  -6.632  1.00  1.71           C  
ATOM   1684  O   ASP A 111      -4.356   4.671  -6.019  1.00  1.71           O  
ATOM   1685  CB  ASP A 111      -2.679   5.349  -8.716  1.00  1.71           C  
ATOM   1686  CG  ASP A 111      -2.688   5.095 -10.236  1.00  1.71           C  
ATOM   1687  OD1 ASP A 111      -3.334   4.158 -10.642  1.00  1.71           O  
ATOM   1688  OD2 ASP A 111      -2.061   5.845 -10.984  1.00  1.71           O  
ATOM   1689  H   ASP A 111      -3.734   7.693  -8.841  1.00  1.71           H  
ATOM   1690  HA  ASP A 111      -4.781   4.974  -8.465  1.00  1.71           H  
ATOM   1691 1HB  ASP A 111      -1.979   6.158  -8.505  1.00  1.71           H  
ATOM   1692 2HB  ASP A 111      -2.307   4.458  -8.210  1.00  1.71           H  
ATOM   1693  N   TYR A 112      -3.531   6.764  -6.017  1.00  1.29           N  
ATOM   1694  CA  TYR A 112      -3.389   6.707  -4.575  1.00  1.29           C  
ATOM   1695  C   TYR A 112      -4.015   7.926  -3.931  1.00  1.29           C  
ATOM   1696  O   TYR A 112      -3.885   9.034  -4.444  1.00  1.29           O  
ATOM   1697  CB  TYR A 112      -1.909   6.651  -4.192  1.00  1.29           C  
ATOM   1698  CG  TYR A 112      -1.112   5.593  -4.937  1.00  1.29           C  
ATOM   1699  CD1 TYR A 112      -0.261   5.994  -5.977  1.00  1.29           C  
ATOM   1700  CD2 TYR A 112      -1.248   4.248  -4.647  1.00  1.29           C  
ATOM   1701  CE1 TYR A 112       0.463   5.067  -6.686  1.00  1.29           C  
ATOM   1702  CE2 TYR A 112      -0.527   3.315  -5.375  1.00  1.29           C  
ATOM   1703  CZ  TYR A 112       0.329   3.722  -6.384  1.00  1.29           C  
ATOM   1704  OH  TYR A 112       1.042   2.785  -7.097  1.00  1.29           O  
ATOM   1705  H   TYR A 112      -3.241   7.575  -6.560  1.00  1.29           H  
ATOM   1706  HA  TYR A 112      -3.904   5.827  -4.191  1.00  1.29           H  
ATOM   1707 1HB  TYR A 112      -1.454   7.608  -4.388  1.00  1.29           H  
ATOM   1708 2HB  TYR A 112      -1.816   6.460  -3.122  1.00  1.29           H  
ATOM   1709  HD1 TYR A 112      -0.161   7.037  -6.221  1.00  1.29           H  
ATOM   1710  HD2 TYR A 112      -1.921   3.925  -3.853  1.00  1.29           H  
ATOM   1711  HE1 TYR A 112       1.130   5.392  -7.483  1.00  1.29           H  
ATOM   1712  HE2 TYR A 112      -0.632   2.254  -5.147  1.00  1.29           H  
ATOM   1713  HH  TYR A 112       0.803   1.905  -6.795  1.00  1.29           H  
ATOM   1714  N   TRP A 113      -4.633   7.728  -2.775  1.00  1.03           N  
ATOM   1715  CA  TRP A 113      -5.181   8.819  -1.971  1.00  1.03           C  
ATOM   1716  C   TRP A 113      -4.631   8.701  -0.573  1.00  1.03           C  
ATOM   1717  O   TRP A 113      -4.435   7.589  -0.079  1.00  1.03           O  
ATOM   1718  CB  TRP A 113      -6.703   8.760  -1.929  1.00  1.03           C  
ATOM   1719  CG  TRP A 113      -7.357   9.055  -3.240  1.00  1.03           C  
ATOM   1720  CD1 TRP A 113      -7.530   8.213  -4.305  1.00  1.03           C  
ATOM   1721  CD2 TRP A 113      -7.990  10.293  -3.601  1.00  1.03           C  
ATOM   1722  NE1 TRP A 113      -8.207   8.857  -5.308  1.00  1.03           N  
ATOM   1723  CE2 TRP A 113      -8.500  10.131  -4.894  1.00  1.03           C  
ATOM   1724  CE3 TRP A 113      -8.172  11.509  -2.936  1.00  1.03           C  
ATOM   1725  CZ2 TRP A 113      -9.178  11.145  -5.541  1.00  1.03           C  
ATOM   1726  CZ3 TRP A 113      -8.855  12.514  -3.579  1.00  1.03           C  
ATOM   1727  CH2 TRP A 113      -9.348  12.335  -4.851  1.00  1.03           C  
ATOM   1728  H   TRP A 113      -4.718   6.782  -2.429  1.00  1.03           H  
ATOM   1729  HA  TRP A 113      -4.872   9.776  -2.389  1.00  1.03           H  
ATOM   1730 1HB  TRP A 113      -7.020   7.772  -1.598  1.00  1.03           H  
ATOM   1731 2HB  TRP A 113      -7.066   9.481  -1.195  1.00  1.03           H  
ATOM   1732  HD1 TRP A 113      -7.181   7.182  -4.352  1.00  1.03           H  
ATOM   1733  HE1 TRP A 113      -8.463   8.449  -6.200  1.00  1.03           H  
ATOM   1734  HE3 TRP A 113      -7.780  11.651  -1.929  1.00  1.03           H  
ATOM   1735  HZ2 TRP A 113      -9.580  11.027  -6.548  1.00  1.03           H  
ATOM   1736  HZ3 TRP A 113      -8.993  13.444  -3.051  1.00  1.03           H  
ATOM   1737  HH2 TRP A 113      -9.888  13.144  -5.331  1.00  1.03           H  
ATOM   1738  N   GLY A 114      -4.394   9.830   0.068  1.00  0.88           N  
ATOM   1739  CA  GLY A 114      -3.869   9.783   1.422  1.00  0.88           C  
ATOM   1740  C   GLY A 114      -4.832  10.102   2.529  1.00  0.88           C  
ATOM   1741  O   GLY A 114      -6.043  10.252   2.336  1.00  0.88           O  
ATOM   1742  H   GLY A 114      -4.546  10.726  -0.406  1.00  0.88           H  
ATOM   1743 1HA  GLY A 114      -3.416   8.810   1.606  1.00  0.88           H  
ATOM   1744 2HA  GLY A 114      -3.068  10.517   1.493  1.00  0.88           H  
ATOM   1745  N   GLN A 115      -4.246  10.231   3.711  1.00  0.78           N  
ATOM   1746  CA  GLN A 115      -4.985  10.634   4.897  1.00  0.78           C  
ATOM   1747  C   GLN A 115      -5.134  12.124   4.836  1.00  0.78           C  
ATOM   1748  O   GLN A 115      -4.127  12.826   4.854  1.00  0.78           O  
ATOM   1749  CB  GLN A 115      -4.264  10.231   6.180  1.00  0.78           C  
ATOM   1750  CG  GLN A 115      -4.873  10.830   7.450  1.00  0.78           C  
ATOM   1751  CD  GLN A 115      -6.280  10.389   7.757  1.00  0.78           C  
ATOM   1752  OE1 GLN A 115      -6.577   9.198   7.929  1.00  0.78           O  
ATOM   1753  NE2 GLN A 115      -7.175  11.379   7.838  1.00  0.78           N  
ATOM   1754  H   GLN A 115      -3.240  10.052   3.745  1.00  0.78           H  
ATOM   1755  HA  GLN A 115      -5.978  10.182   4.880  1.00  0.78           H  
ATOM   1756 1HB  GLN A 115      -4.272   9.145   6.278  1.00  0.78           H  
ATOM   1757 2HB  GLN A 115      -3.222  10.549   6.125  1.00  0.78           H  
ATOM   1758 1HG  GLN A 115      -4.244  10.559   8.296  1.00  0.78           H  
ATOM   1759 2HG  GLN A 115      -4.886  11.921   7.338  1.00  0.78           H  
ATOM   1760 1HE2 GLN A 115      -8.131  11.176   8.045  1.00  0.78           H  
ATOM   1761 2HE2 GLN A 115      -6.876  12.360   7.687  1.00  0.78           H  
ATOM   1762  N   GLY A 116      -6.380  12.601   4.771  1.00  0.72           N  
ATOM   1763  CA  GLY A 116      -6.636  14.024   4.589  1.00  0.72           C  
ATOM   1764  C   GLY A 116      -6.479  14.861   5.848  1.00  0.72           C  
ATOM   1765  O   GLY A 116      -6.376  14.332   6.967  1.00  0.72           O  
ATOM   1766  H   GLY A 116      -7.155  11.955   4.783  1.00  0.72           H  
ATOM   1767 1HA  GLY A 116      -5.962  14.406   3.824  1.00  0.72           H  
ATOM   1768 2HA  GLY A 116      -7.642  14.160   4.197  1.00  0.72           H  
ATOM   1769  N   THR A 117      -6.542  16.180   5.640  1.00  0.67           N  
ATOM   1770  CA  THR A 117      -6.375  17.195   6.677  1.00  0.67           C  
ATOM   1771  C   THR A 117      -7.553  18.150   6.800  1.00  0.67           C  
ATOM   1772  O   THR A 117      -8.034  18.701   5.813  1.00  0.67           O  
ATOM   1773  CB  THR A 117      -5.106  18.029   6.388  1.00  0.67           C  
ATOM   1774  OG1 THR A 117      -3.969  17.179   6.395  1.00  0.67           O  
ATOM   1775  CG2 THR A 117      -4.907  19.132   7.407  1.00  0.67           C  
ATOM   1776  H   THR A 117      -6.678  16.471   4.671  1.00  0.67           H  
ATOM   1777  HA  THR A 117      -6.250  16.686   7.632  1.00  0.67           H  
ATOM   1778  HB  THR A 117      -5.197  18.477   5.398  1.00  0.67           H  
ATOM   1779  HG1 THR A 117      -4.005  16.595   5.623  1.00  0.67           H  
ATOM   1780 1HG2 THR A 117      -4.006  19.681   7.163  1.00  0.67           H  
ATOM   1781 2HG2 THR A 117      -5.755  19.813   7.397  1.00  0.67           H  
ATOM   1782 3HG2 THR A 117      -4.802  18.703   8.401  1.00  0.67           H  
ATOM   1783  N   GLN A 118      -8.010  18.361   8.027  1.00  0.65           N  
ATOM   1784  CA  GLN A 118      -9.103  19.296   8.263  1.00  0.65           C  
ATOM   1785  C   GLN A 118      -8.592  20.728   8.381  1.00  0.65           C  
ATOM   1786  O   GLN A 118      -7.646  21.013   9.132  1.00  0.65           O  
ATOM   1787  CB  GLN A 118      -9.897  18.925   9.520  1.00  0.65           C  
ATOM   1788  CG  GLN A 118     -11.083  19.892   9.869  1.00  0.65           C  
ATOM   1789  CD  GLN A 118     -12.310  19.830   8.909  1.00  0.65           C  
ATOM   1790  OE1 GLN A 118     -12.876  18.753   8.688  1.00  0.65           O  
ATOM   1791  NE2 GLN A 118     -12.737  20.972   8.373  1.00  0.65           N  
ATOM   1792  H   GLN A 118      -7.589  17.871   8.805  1.00  0.65           H  
ATOM   1793  HA  GLN A 118      -9.782  19.262   7.414  1.00  0.65           H  
ATOM   1794 1HB  GLN A 118     -10.314  17.926   9.398  1.00  0.65           H  
ATOM   1795 2HB  GLN A 118      -9.227  18.898  10.378  1.00  0.65           H  
ATOM   1796 1HG  GLN A 118     -11.436  19.642  10.867  1.00  0.65           H  
ATOM   1797 2HG  GLN A 118     -10.713  20.920   9.866  1.00  0.65           H  
ATOM   1798 1HE2 GLN A 118     -13.533  20.970   7.777  1.00  0.65           H  
ATOM   1799 2HE2 GLN A 118     -12.270  21.847   8.580  1.00  0.65           H  
ATOM   1800  N   VAL A 119      -9.222  21.603   7.617  1.00  0.67           N  
ATOM   1801  CA  VAL A 119      -8.963  23.029   7.637  1.00  0.67           C  
ATOM   1802  C   VAL A 119     -10.214  23.774   8.042  1.00  0.67           C  
ATOM   1803  O   VAL A 119     -11.285  23.548   7.469  1.00  0.67           O  
ATOM   1804  CB  VAL A 119      -8.540  23.500   6.255  1.00  0.67           C  
ATOM   1805  CG1 VAL A 119      -8.352  24.992   6.243  1.00  0.67           C  
ATOM   1806  CG2 VAL A 119      -7.253  22.771   5.864  1.00  0.67           C  
ATOM   1807  H   VAL A 119      -9.935  21.259   6.974  1.00  0.67           H  
ATOM   1808  HA  VAL A 119      -8.173  23.243   8.359  1.00  0.67           H  
ATOM   1809  HB  VAL A 119      -9.317  23.264   5.564  1.00  0.67           H  
ATOM   1810 1HG1 VAL A 119      -8.054  25.326   5.253  1.00  0.67           H  
ATOM   1811 2HG1 VAL A 119      -9.283  25.483   6.519  1.00  0.67           H  
ATOM   1812 3HG1 VAL A 119      -7.604  25.224   6.958  1.00  0.67           H  
ATOM   1813 1HG2 VAL A 119      -6.947  23.070   4.875  1.00  0.67           H  
ATOM   1814 2HG2 VAL A 119      -6.482  23.020   6.577  1.00  0.67           H  
ATOM   1815 3HG2 VAL A 119      -7.421  21.692   5.869  1.00  0.67           H  
ATOM   1816  N   THR A 120     -10.085  24.647   9.031  1.00  0.73           N  
ATOM   1817  CA  THR A 120     -11.224  25.434   9.477  1.00  0.73           C  
ATOM   1818  C   THR A 120     -10.892  26.907   9.396  1.00  0.73           C  
ATOM   1819  O   THR A 120      -9.844  27.330   9.879  1.00  0.73           O  
ATOM   1820  CB  THR A 120     -11.661  25.046  10.914  1.00  0.73           C  
ATOM   1821  OG1 THR A 120     -12.037  23.658  10.952  1.00  0.73           O  
ATOM   1822  CG2 THR A 120     -12.846  25.900  11.339  1.00  0.73           C  
ATOM   1823  H   THR A 120      -9.166  24.783   9.456  1.00  0.73           H  
ATOM   1824  HA  THR A 120     -12.048  25.274   8.808  1.00  0.73           H  
ATOM   1825  HB  THR A 120     -10.832  25.206  11.602  1.00  0.73           H  
ATOM   1826  HG1 THR A 120     -12.457  23.468  11.798  1.00  0.73           H  
ATOM   1827 1HG2 THR A 120     -13.148  25.624  12.347  1.00  0.73           H  
ATOM   1828 2HG2 THR A 120     -12.569  26.954  11.323  1.00  0.73           H  
ATOM   1829 3HG2 THR A 120     -13.676  25.736  10.651  1.00  0.73           H  
ATOM   1830  N   VAL A 121     -11.772  27.690   8.776  1.00  0.83           N  
ATOM   1831  CA  VAL A 121     -11.504  29.115   8.673  1.00  0.83           C  
ATOM   1832  C   VAL A 121     -12.582  29.929   9.391  1.00  0.83           C  
ATOM   1833  O   VAL A 121     -13.736  29.974   8.962  1.00  0.83           O  
ATOM   1834  CB  VAL A 121     -11.461  29.519   7.196  1.00  0.83           C  
ATOM   1835  CG1 VAL A 121     -11.158  30.989   7.094  1.00  0.83           C  
ATOM   1836  CG2 VAL A 121     -10.450  28.661   6.416  1.00  0.83           C  
ATOM   1837  H   VAL A 121     -12.618  27.294   8.361  1.00  0.83           H  
ATOM   1838  HA  VAL A 121     -10.542  29.335   9.132  1.00  0.83           H  
ATOM   1839  HB  VAL A 121     -12.429  29.353   6.764  1.00  0.83           H  
ATOM   1840 1HG1 VAL A 121     -11.148  31.294   6.062  1.00  0.83           H  
ATOM   1841 2HG1 VAL A 121     -11.920  31.550   7.635  1.00  0.83           H  
ATOM   1842 3HG1 VAL A 121     -10.189  31.188   7.529  1.00  0.83           H  
ATOM   1843 1HG2 VAL A 121     -10.472  28.960   5.372  1.00  0.83           H  
ATOM   1844 2HG2 VAL A 121      -9.464  28.796   6.806  1.00  0.83           H  
ATOM   1845 3HG2 VAL A 121     -10.728  27.612   6.490  1.00  0.83           H  
ATOM   1846  N   SER A 122     -12.200  30.552  10.502  1.00  1.00           N  
ATOM   1847  CA  SER A 122     -13.128  31.308  11.332  1.00  1.00           C  
ATOM   1848  C   SER A 122     -13.271  32.760  10.890  1.00  1.00           C  
ATOM   1849  O   SER A 122     -12.445  33.272  10.136  1.00  1.00           O  
ATOM   1850  CB  SER A 122     -12.688  31.211  12.778  1.00  1.00           C  
ATOM   1851  OG  SER A 122     -11.431  31.805  12.960  1.00  1.00           O  
ATOM   1852  H   SER A 122     -11.226  30.486  10.796  1.00  1.00           H  
ATOM   1853  HA  SER A 122     -14.109  30.838  11.251  1.00  1.00           H  
ATOM   1854 1HB  SER A 122     -13.421  31.707  13.412  1.00  1.00           H  
ATOM   1855 2HB  SER A 122     -12.653  30.171  13.073  1.00  1.00           H  
ATOM   1856  HG  SER A 122     -10.809  31.292  12.395  1.00  1.00           H  
ATOM   1857  N   SER A 123     -14.296  33.435  11.393  1.00  1.20           N  
ATOM   1858  CA  SER A 123     -14.499  34.844  11.087  1.00  1.20           C  
ATOM   1859  C   SER A 123     -15.458  35.459  12.091  1.00  1.20           C  
ATOM   1860  O   SER A 123     -15.380  36.651  12.385  1.00  1.20           O  
ATOM   1861  OXT SER A 123     -16.161  34.709  12.764  1.00  1.20           O  
ATOM   1862  CB  SER A 123     -15.041  35.015   9.679  1.00  1.20           C  
ATOM   1863  OG  SER A 123     -15.262  36.368   9.392  1.00  1.20           O  
ATOM   1864  H   SER A 123     -14.948  32.962  12.003  1.00  1.20           H  
ATOM   1865  HA  SER A 123     -13.541  35.361  11.163  1.00  1.20           H  
ATOM   1866 1HB  SER A 123     -14.339  34.601   8.960  1.00  1.20           H  
ATOM   1867 2HB  SER A 123     -15.974  34.462   9.577  1.00  1.20           H  
ATOM   1868  HG  SER A 123     -15.613  36.397   8.499  1.00  1.20           H  
TER    1869
ENDMDL

REMARK ID 653233 MODEL 5 2025-01-11_00000385_2_19
PFRMAT TS
TARGET 2025-01-11_00000385_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.223  -1.618   2.309  1.00  1.25           N  
ATOM      2  CA  GLN A   1       2.363  -0.884   1.777  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.227   0.597   2.081  1.00  1.25           C  
ATOM      4  O   GLN A   1       2.760   1.081   3.078  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.523  -1.127   0.271  1.00  1.25           C  
ATOM      6  CG  GLN A   1       3.739  -0.437  -0.345  1.00  1.25           C  
ATOM      7  CD  GLN A   1       3.937  -0.773  -1.803  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       3.233  -1.607  -2.387  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       4.915  -0.130  -2.401  1.00  1.25           N  
ATOM     10 1H   GLN A   1       1.547  -2.448   2.782  1.00  1.25           H  
ATOM     11 2H   GLN A   1       0.727  -1.028   2.964  1.00  1.25           H  
ATOM     12 3H   GLN A   1       0.603  -1.878   1.556  1.00  1.25           H  
ATOM     13  HA  GLN A   1       3.266  -1.241   2.273  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       2.635  -2.197   0.095  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       1.632  -0.809  -0.263  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       3.645   0.643  -0.266  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       4.629  -0.758   0.194  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       5.117  -0.326  -3.360  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       5.460   0.557  -1.864  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.518   1.319   1.223  1.00  1.08           N  
ATOM     21  CA  VAL A   2       1.330   2.746   1.414  1.00  1.08           C  
ATOM     22  C   VAL A   2       0.491   3.102   2.613  1.00  1.08           C  
ATOM     23  O   VAL A   2      -0.555   2.497   2.865  1.00  1.08           O  
ATOM     24  CB  VAL A   2       0.730   3.402   0.173  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       0.352   4.873   0.466  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       1.745   3.317  -0.948  1.00  1.08           C  
ATOM     27  H   VAL A   2       1.099   0.891   0.412  1.00  1.08           H  
ATOM     28  HA  VAL A   2       2.312   3.179   1.552  1.00  1.08           H  
ATOM     29  HB  VAL A   2      -0.147   2.891  -0.105  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2      -0.067   5.325  -0.424  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2      -0.392   4.911   1.258  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       1.220   5.421   0.777  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       1.337   3.774  -1.848  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       2.646   3.840  -0.647  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       1.982   2.275  -1.147  1.00  1.08           H  
ATOM     36  N   GLN A   3       0.988   4.081   3.356  1.00  0.93           N  
ATOM     37  CA  GLN A   3       0.325   4.590   4.534  1.00  0.93           C  
ATOM     38  C   GLN A   3       0.409   6.105   4.601  1.00  0.93           C  
ATOM     39  O   GLN A   3       1.468   6.703   4.373  1.00  0.93           O  
ATOM     40  CB  GLN A   3       0.962   4.001   5.798  1.00  0.93           C  
ATOM     41  CG  GLN A   3       0.280   4.431   7.099  1.00  0.93           C  
ATOM     42  CD  GLN A   3       0.892   3.788   8.334  1.00  0.93           C  
ATOM     43  OE1 GLN A   3       1.998   3.243   8.292  1.00  0.93           O  
ATOM     44  NE2 GLN A   3       0.172   3.845   9.449  1.00  0.93           N  
ATOM     45  H   GLN A   3       1.882   4.476   3.067  1.00  0.93           H  
ATOM     46  HA  GLN A   3      -0.727   4.307   4.492  1.00  0.93           H  
ATOM     47 1HB  GLN A   3       0.936   2.912   5.740  1.00  0.93           H  
ATOM     48 2HB  GLN A   3       2.011   4.299   5.847  1.00  0.93           H  
ATOM     49 1HG  GLN A   3       0.369   5.506   7.200  1.00  0.93           H  
ATOM     50 2HG  GLN A   3      -0.772   4.153   7.053  1.00  0.93           H  
ATOM     51 1HE2 GLN A   3       0.522   3.438  10.293  1.00  0.93           H  
ATOM     52 2HE2 GLN A   3      -0.721   4.294   9.444  1.00  0.93           H  
ATOM     53  N   LEU A   4      -0.724   6.731   4.901  1.00  0.81           N  
ATOM     54  CA  LEU A   4      -0.753   8.174   5.075  1.00  0.81           C  
ATOM     55  C   LEU A   4      -1.033   8.479   6.555  1.00  0.81           C  
ATOM     56  O   LEU A   4      -1.960   7.912   7.158  1.00  0.81           O  
ATOM     57  CB  LEU A   4      -1.828   8.818   4.182  1.00  0.81           C  
ATOM     58  CG  LEU A   4      -1.785   8.591   2.647  1.00  0.81           C  
ATOM     59  CD1 LEU A   4      -2.959   9.324   2.035  1.00  0.81           C  
ATOM     60  CD2 LEU A   4      -0.513   9.074   2.077  1.00  0.81           C  
ATOM     61  H   LEU A   4      -1.569   6.193   5.035  1.00  0.81           H  
ATOM     62  HA  LEU A   4       0.216   8.590   4.814  1.00  0.81           H  
ATOM     63 1HB  LEU A   4      -2.753   8.433   4.474  1.00  0.81           H  
ATOM     64 2HB  LEU A   4      -1.831   9.891   4.362  1.00  0.81           H  
ATOM     65  HG  LEU A   4      -1.899   7.528   2.427  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4      -2.965   9.176   0.977  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4      -3.885   8.948   2.455  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4      -2.875  10.386   2.245  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4      -0.505   8.918   0.997  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4      -0.410  10.139   2.298  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       0.301   8.522   2.530  1.00  0.81           H  
ATOM     72  N   VAL A   5      -0.234   9.365   7.140  1.00  0.72           N  
ATOM     73  CA  VAL A   5      -0.385   9.720   8.551  1.00  0.72           C  
ATOM     74  C   VAL A   5      -0.594  11.208   8.719  1.00  0.72           C  
ATOM     75  O   VAL A   5       0.165  12.011   8.173  1.00  0.72           O  
ATOM     76  CB  VAL A   5       0.848   9.279   9.354  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       0.696   9.693  10.815  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       1.023   7.762   9.225  1.00  0.72           C  
ATOM     79  H   VAL A   5       0.512   9.790   6.586  1.00  0.72           H  
ATOM     80  HA  VAL A   5      -1.258   9.206   8.952  1.00  0.72           H  
ATOM     81  HB  VAL A   5       1.733   9.782   8.961  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       1.578   9.385  11.372  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       0.588  10.775  10.887  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5      -0.186   9.213  11.239  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       1.901   7.447   9.786  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       0.140   7.256   9.618  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       1.156   7.501   8.179  1.00  0.72           H  
ATOM     88  N   GLU A   6      -1.611  11.586   9.485  1.00  0.67           N  
ATOM     89  CA  GLU A   6      -1.905  12.995   9.642  1.00  0.67           C  
ATOM     90  C   GLU A   6      -1.735  13.496  11.067  1.00  0.67           C  
ATOM     91  O   GLU A   6      -1.961  12.768  12.037  1.00  0.67           O  
ATOM     92  CB  GLU A   6      -3.317  13.250   9.180  1.00  0.67           C  
ATOM     93  CG  GLU A   6      -3.540  12.883   7.802  1.00  0.67           C  
ATOM     94  CD  GLU A   6      -4.883  13.049   7.448  1.00  0.67           C  
ATOM     95  OE1 GLU A   6      -5.484  14.009   7.844  1.00  0.67           O  
ATOM     96  OE2 GLU A   6      -5.376  12.172   6.798  1.00  0.67           O  
ATOM     97  H   GLU A   6      -2.205  10.898   9.931  1.00  0.67           H  
ATOM     98  HA  GLU A   6      -1.234  13.549   9.008  1.00  0.67           H  
ATOM     99 1HB  GLU A   6      -4.006  12.723   9.805  1.00  0.67           H  
ATOM    100 2HB  GLU A   6      -3.528  14.315   9.263  1.00  0.67           H  
ATOM    101 1HG  GLU A   6      -2.925  13.500   7.172  1.00  0.67           H  
ATOM    102 2HG  GLU A   6      -3.258  11.843   7.645  1.00  0.67           H  
ATOM    103  N   SER A   7      -1.371  14.770  11.174  1.00  0.64           N  
ATOM    104  CA  SER A   7      -1.193  15.429  12.456  1.00  0.64           C  
ATOM    105  C   SER A   7      -1.474  16.932  12.421  1.00  0.64           C  
ATOM    106  O   SER A   7      -1.609  17.538  11.355  1.00  0.64           O  
ATOM    107  CB  SER A   7       0.226  15.196  12.911  1.00  0.64           C  
ATOM    108  OG  SER A   7       1.143  15.835  12.061  1.00  0.64           O  
ATOM    109  H   SER A   7      -1.148  15.266  10.314  1.00  0.64           H  
ATOM    110  HA  SER A   7      -1.878  14.969  13.169  1.00  0.64           H  
ATOM    111 1HB  SER A   7       0.350  15.565  13.927  1.00  0.64           H  
ATOM    112 2HB  SER A   7       0.427  14.125  12.927  1.00  0.64           H  
ATOM    113  HG  SER A   7       0.958  15.510  11.168  1.00  0.64           H  
ATOM    114  N   GLY A   8      -1.552  17.545  13.609  1.00  0.63           N  
ATOM    115  CA  GLY A   8      -1.759  18.997  13.710  1.00  0.63           C  
ATOM    116  C   GLY A   8      -3.191  19.438  14.030  1.00  0.63           C  
ATOM    117  O   GLY A   8      -3.495  20.624  13.966  1.00  0.63           O  
ATOM    118  H   GLY A   8      -1.440  17.004  14.455  1.00  0.63           H  
ATOM    119 1HA  GLY A   8      -1.091  19.391  14.476  1.00  0.63           H  
ATOM    120 2HA  GLY A   8      -1.450  19.466  12.775  1.00  0.63           H  
ATOM    121  N   GLY A   9      -4.060  18.501  14.399  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -5.446  18.854  14.724  1.00  0.63           C  
ATOM    123  C   GLY A   9      -5.542  19.409  16.145  1.00  0.63           C  
ATOM    124  O   GLY A   9      -4.541  19.859  16.706  1.00  0.63           O  
ATOM    125  H   GLY A   9      -3.766  17.540  14.439  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -5.811  19.590  14.013  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -6.087  17.977  14.629  1.00  0.63           H  
ATOM    128  N   GLY A  10      -6.740  19.393  16.727  1.00  0.63           N  
ATOM    129  CA  GLY A  10      -6.943  19.951  18.063  1.00  0.63           C  
ATOM    130  C   GLY A  10      -7.906  21.140  18.098  1.00  0.63           C  
ATOM    131  O   GLY A  10      -8.518  21.501  17.089  1.00  0.63           O  
ATOM    132  H   GLY A  10      -7.525  18.971  16.238  1.00  0.63           H  
ATOM    133 1HA  GLY A  10      -7.323  19.165  18.716  1.00  0.63           H  
ATOM    134 2HA  GLY A  10      -5.983  20.257  18.475  1.00  0.63           H  
ATOM    135  N   LEU A  11      -8.048  21.723  19.290  1.00  0.63           N  
ATOM    136  CA  LEU A  11      -8.981  22.822  19.547  1.00  0.63           C  
ATOM    137  C   LEU A  11      -8.389  24.209  19.362  1.00  0.63           C  
ATOM    138  O   LEU A  11      -7.370  24.549  19.970  1.00  0.63           O  
ATOM    139  CB  LEU A  11      -9.523  22.728  20.983  1.00  0.63           C  
ATOM    140  CG  LEU A  11     -10.457  23.895  21.435  1.00  0.63           C  
ATOM    141  CD1 LEU A  11     -11.726  23.900  20.619  1.00  0.63           C  
ATOM    142  CD2 LEU A  11     -10.781  23.728  22.905  1.00  0.63           C  
ATOM    143  H   LEU A  11      -7.492  21.379  20.060  1.00  0.63           H  
ATOM    144  HA  LEU A  11      -9.812  22.721  18.858  1.00  0.63           H  
ATOM    145 1HB  LEU A  11     -10.085  21.802  21.081  1.00  0.63           H  
ATOM    146 2HB  LEU A  11      -8.680  22.696  21.671  1.00  0.63           H  
ATOM    147  HG  LEU A  11      -9.950  24.849  21.277  1.00  0.63           H  
ATOM    148 1HD1 LEU A  11     -12.360  24.718  20.939  1.00  0.63           H  
ATOM    149 2HD1 LEU A  11     -11.487  24.029  19.577  1.00  0.63           H  
ATOM    150 3HD1 LEU A  11     -12.240  22.963  20.767  1.00  0.63           H  
ATOM    151 1HD2 LEU A  11     -11.426  24.545  23.228  1.00  0.63           H  
ATOM    152 2HD2 LEU A  11     -11.293  22.777  23.059  1.00  0.63           H  
ATOM    153 3HD2 LEU A  11      -9.858  23.742  23.484  1.00  0.63           H  
ATOM    154  N   VAL A  12      -9.053  25.004  18.529  1.00  0.63           N  
ATOM    155  CA  VAL A  12      -8.654  26.378  18.277  1.00  0.63           C  
ATOM    156  C   VAL A  12      -9.816  27.334  18.484  1.00  0.63           C  
ATOM    157  O   VAL A  12     -10.987  26.943  18.442  1.00  0.63           O  
ATOM    158  CB  VAL A  12      -8.147  26.559  16.840  1.00  0.63           C  
ATOM    159  CG1 VAL A  12      -6.950  25.696  16.591  1.00  0.63           C  
ATOM    160  CG2 VAL A  12      -9.247  26.226  15.885  1.00  0.63           C  
ATOM    161  H   VAL A  12      -9.869  24.622  18.051  1.00  0.63           H  
ATOM    162  HA  VAL A  12      -7.856  26.642  18.969  1.00  0.63           H  
ATOM    163  HB  VAL A  12      -7.843  27.598  16.699  1.00  0.63           H  
ATOM    164 1HG1 VAL A  12      -6.602  25.863  15.583  1.00  0.63           H  
ATOM    165 2HG1 VAL A  12      -6.159  25.956  17.294  1.00  0.63           H  
ATOM    166 3HG1 VAL A  12      -7.222  24.649  16.720  1.00  0.63           H  
ATOM    167 1HG2 VAL A  12      -8.891  26.369  14.884  1.00  0.63           H  
ATOM    168 2HG2 VAL A  12      -9.547  25.186  16.022  1.00  0.63           H  
ATOM    169 3HG2 VAL A  12     -10.097  26.881  16.069  1.00  0.63           H  
ATOM    170  N   GLN A  13      -9.479  28.594  18.691  1.00  0.63           N  
ATOM    171  CA  GLN A  13     -10.480  29.632  18.825  1.00  0.63           C  
ATOM    172  C   GLN A  13     -10.973  30.086  17.464  1.00  0.63           C  
ATOM    173  O   GLN A  13     -10.170  30.232  16.534  1.00  0.63           O  
ATOM    174  CB  GLN A  13      -9.941  30.812  19.616  1.00  0.63           C  
ATOM    175  CG  GLN A  13     -10.980  31.883  19.919  1.00  0.63           C  
ATOM    176  CD  GLN A  13     -10.453  32.963  20.840  1.00  0.63           C  
ATOM    177  OE1 GLN A  13      -9.253  33.029  21.133  1.00  0.63           O  
ATOM    178  NE2 GLN A  13     -11.348  33.822  21.315  1.00  0.63           N  
ATOM    179  H   GLN A  13      -8.502  28.842  18.743  1.00  0.63           H  
ATOM    180  HA  GLN A  13     -11.315  29.219  19.372  1.00  0.63           H  
ATOM    181 1HB  GLN A  13      -9.534  30.461  20.563  1.00  0.63           H  
ATOM    182 2HB  GLN A  13      -9.132  31.282  19.060  1.00  0.63           H  
ATOM    183 1HG  GLN A  13     -11.275  32.359  18.984  1.00  0.63           H  
ATOM    184 2HG  GLN A  13     -11.848  31.414  20.388  1.00  0.63           H  
ATOM    185 1HE2 GLN A  13     -11.063  34.557  21.931  1.00  0.63           H  
ATOM    186 2HE2 GLN A  13     -12.311  33.732  21.052  1.00  0.63           H  
ATOM    187  N   ALA A  14     -12.277  30.303  17.346  1.00  0.63           N  
ATOM    188  CA  ALA A  14     -12.824  30.777  16.079  1.00  0.63           C  
ATOM    189  C   ALA A  14     -12.125  32.062  15.681  1.00  0.63           C  
ATOM    190  O   ALA A  14     -11.865  32.932  16.514  1.00  0.63           O  
ATOM    191  CB  ALA A  14     -14.324  31.004  16.163  1.00  0.63           C  
ATOM    192  H   ALA A  14     -12.870  30.122  18.154  1.00  0.63           H  
ATOM    193  HA  ALA A  14     -12.614  30.035  15.315  1.00  0.63           H  
ATOM    194 1HB  ALA A  14     -14.679  31.342  15.190  1.00  0.63           H  
ATOM    195 2HB  ALA A  14     -14.825  30.076  16.437  1.00  0.63           H  
ATOM    196 3HB  ALA A  14     -14.528  31.756  16.894  1.00  0.63           H  
ATOM    197  N   GLY A  15     -11.827  32.174  14.396  1.00  0.62           N  
ATOM    198  CA  GLY A  15     -11.136  33.314  13.824  1.00  0.62           C  
ATOM    199  C   GLY A  15      -9.629  33.066  13.738  1.00  0.62           C  
ATOM    200  O   GLY A  15      -8.914  33.815  13.067  1.00  0.62           O  
ATOM    201  H   GLY A  15     -12.097  31.422  13.771  1.00  0.62           H  
ATOM    202 1HA  GLY A  15     -11.534  33.510  12.829  1.00  0.62           H  
ATOM    203 2HA  GLY A  15     -11.330  34.197  14.431  1.00  0.62           H  
ATOM    204  N   GLY A  16      -9.151  32.000  14.390  1.00  0.61           N  
ATOM    205  CA  GLY A  16      -7.736  31.657  14.382  1.00  0.61           C  
ATOM    206  C   GLY A  16      -7.353  30.745  13.219  1.00  0.61           C  
ATOM    207  O   GLY A  16      -8.120  30.561  12.262  1.00  0.61           O  
ATOM    208  H   GLY A  16      -9.773  31.423  14.958  1.00  0.61           H  
ATOM    209 1HA  GLY A  16      -7.141  32.569  14.341  1.00  0.61           H  
ATOM    210 2HA  GLY A  16      -7.491  31.162  15.322  1.00  0.61           H  
ATOM    211  N   SER A  17      -6.159  30.153  13.311  1.00  0.60           N  
ATOM    212  CA  SER A  17      -5.655  29.307  12.233  1.00  0.60           C  
ATOM    213  C   SER A  17      -5.127  27.961  12.720  1.00  0.60           C  
ATOM    214  O   SER A  17      -4.710  27.823  13.873  1.00  0.60           O  
ATOM    215  CB  SER A  17      -4.545  30.028  11.486  1.00  0.60           C  
ATOM    216  OG  SER A  17      -5.011  31.221  10.911  1.00  0.60           O  
ATOM    217  H   SER A  17      -5.584  30.316  14.126  1.00  0.60           H  
ATOM    218  HA  SER A  17      -6.475  29.112  11.543  1.00  0.60           H  
ATOM    219 1HB  SER A  17      -3.707  30.232  12.148  1.00  0.60           H  
ATOM    220 2HB  SER A  17      -4.186  29.372  10.695  1.00  0.60           H  
ATOM    221  HG  SER A  17      -4.594  31.265  10.024  1.00  0.60           H  
ATOM    222  N   LEU A  18      -5.132  26.981  11.817  1.00  0.60           N  
ATOM    223  CA  LEU A  18      -4.593  25.647  12.097  1.00  0.60           C  
ATOM    224  C   LEU A  18      -3.955  25.015  10.868  1.00  0.60           C  
ATOM    225  O   LEU A  18      -4.473  25.149   9.760  1.00  0.60           O  
ATOM    226  CB  LEU A  18      -5.692  24.741  12.649  1.00  0.60           C  
ATOM    227  CG  LEU A  18      -5.271  23.337  13.084  1.00  0.60           C  
ATOM    228  CD1 LEU A  18      -6.059  22.915  14.296  1.00  0.60           C  
ATOM    229  CD2 LEU A  18      -5.558  22.392  11.998  1.00  0.60           C  
ATOM    230  H   LEU A  18      -5.526  27.195  10.899  1.00  0.60           H  
ATOM    231  HA  LEU A  18      -3.823  25.746  12.862  1.00  0.60           H  
ATOM    232 1HB  LEU A  18      -6.161  25.230  13.484  1.00  0.60           H  
ATOM    233 2HB  LEU A  18      -6.433  24.610  11.874  1.00  0.60           H  
ATOM    234  HG  LEU A  18      -4.208  23.317  13.325  1.00  0.60           H  
ATOM    235 1HD1 LEU A  18      -5.766  21.915  14.589  1.00  0.60           H  
ATOM    236 2HD1 LEU A  18      -5.853  23.589  15.106  1.00  0.60           H  
ATOM    237 3HD1 LEU A  18      -7.096  22.934  14.069  1.00  0.60           H  
ATOM    238 1HD2 LEU A  18      -5.261  21.416  12.326  1.00  0.60           H  
ATOM    239 2HD2 LEU A  18      -6.612  22.401  11.797  1.00  0.60           H  
ATOM    240 3HD2 LEU A  18      -5.008  22.663  11.105  1.00  0.60           H  
ATOM    241  N   ARG A  19      -2.816  24.345  11.055  1.00  0.60           N  
ATOM    242  CA  ARG A  19      -2.169  23.674   9.931  1.00  0.60           C  
ATOM    243  C   ARG A  19      -2.147  22.164  10.120  1.00  0.60           C  
ATOM    244  O   ARG A  19      -1.626  21.666  11.118  1.00  0.60           O  
ATOM    245  CB  ARG A  19      -0.717  24.122   9.778  1.00  0.60           C  
ATOM    246  CG  ARG A  19       0.014  23.502   8.578  1.00  0.60           C  
ATOM    247  CD  ARG A  19       1.451  23.919   8.506  1.00  0.60           C  
ATOM    248  NE  ARG A  19       1.620  25.342   8.253  1.00  0.60           N  
ATOM    249  CZ  ARG A  19       2.811  25.971   8.196  1.00  0.60           C  
ATOM    250  NH1 ARG A  19       3.932  25.295   8.353  1.00  0.60           N  
ATOM    251  NH2 ARG A  19       2.844  27.273   7.984  1.00  0.60           N  
ATOM    252  H   ARG A  19      -2.417  24.275  11.981  1.00  0.60           H  
ATOM    253  HA  ARG A  19      -2.713  23.901   9.020  1.00  0.60           H  
ATOM    254 1HB  ARG A  19      -0.678  25.199   9.669  1.00  0.60           H  
ATOM    255 2HB  ARG A  19      -0.159  23.862  10.674  1.00  0.60           H  
ATOM    256 1HG  ARG A  19      -0.021  22.415   8.648  1.00  0.60           H  
ATOM    257 2HG  ARG A  19      -0.484  23.818   7.658  1.00  0.60           H  
ATOM    258 1HD  ARG A  19       1.940  23.681   9.447  1.00  0.60           H  
ATOM    259 2HD  ARG A  19       1.938  23.375   7.700  1.00  0.60           H  
ATOM    260  HE  ARG A  19       0.781  25.923   8.136  1.00  0.60           H  
ATOM    261 1HH1 ARG A  19       3.902  24.300   8.517  1.00  0.60           H  
ATOM    262 2HH1 ARG A  19       4.821  25.773   8.310  1.00  0.60           H  
ATOM    263 1HH2 ARG A  19       1.969  27.782   7.869  1.00  0.60           H  
ATOM    264 2HH2 ARG A  19       3.725  27.758   7.940  1.00  0.60           H  
ATOM    265  N   LEU A  20      -2.687  21.444   9.145  1.00  0.61           N  
ATOM    266  CA  LEU A  20      -2.670  19.989   9.173  1.00  0.61           C  
ATOM    267  C   LEU A  20      -1.535  19.501   8.293  1.00  0.61           C  
ATOM    268  O   LEU A  20      -1.231  20.116   7.266  1.00  0.61           O  
ATOM    269  CB  LEU A  20      -4.000  19.389   8.703  1.00  0.61           C  
ATOM    270  CG  LEU A  20      -5.224  19.716   9.528  1.00  0.61           C  
ATOM    271  CD1 LEU A  20      -6.464  19.168   8.861  1.00  0.61           C  
ATOM    272  CD2 LEU A  20      -5.045  19.081  10.886  1.00  0.61           C  
ATOM    273  H   LEU A  20      -3.111  21.928   8.354  1.00  0.61           H  
ATOM    274  HA  LEU A  20      -2.484  19.655  10.194  1.00  0.61           H  
ATOM    275 1HB  LEU A  20      -4.186  19.711   7.687  1.00  0.61           H  
ATOM    276 2HB  LEU A  20      -3.894  18.305   8.707  1.00  0.61           H  
ATOM    277  HG  LEU A  20      -5.332  20.786   9.620  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20      -7.336  19.401   9.471  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20      -6.579  19.616   7.881  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20      -6.367  18.089   8.760  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20      -5.910  19.284  11.509  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20      -4.931  18.007  10.770  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20      -4.149  19.488  11.350  1.00  0.61           H  
ATOM    284  N   SER A  21      -0.939  18.379   8.667  1.00  0.64           N  
ATOM    285  CA  SER A  21       0.153  17.805   7.892  1.00  0.64           C  
ATOM    286  C   SER A  21       0.017  16.316   7.697  1.00  0.64           C  
ATOM    287  O   SER A  21      -0.143  15.557   8.653  1.00  0.64           O  
ATOM    288  CB  SER A  21       1.469  18.072   8.576  1.00  0.64           C  
ATOM    289  OG  SER A  21       2.527  17.466   7.886  1.00  0.64           O  
ATOM    290  H   SER A  21      -1.228  17.942   9.542  1.00  0.64           H  
ATOM    291  HA  SER A  21       0.164  18.273   6.906  1.00  0.64           H  
ATOM    292 1HB  SER A  21       1.629  19.142   8.635  1.00  0.64           H  
ATOM    293 2HB  SER A  21       1.431  17.695   9.600  1.00  0.64           H  
ATOM    294  HG  SER A  21       2.335  17.587   6.947  1.00  0.64           H  
ATOM    295  N   CYS A  22       0.040  15.922   6.432  1.00  0.68           N  
ATOM    296  CA  CYS A  22      -0.099  14.545   5.978  1.00  0.68           C  
ATOM    297  C   CYS A  22       1.177  13.992   5.373  1.00  0.68           C  
ATOM    298  O   CYS A  22       1.645  14.470   4.337  1.00  0.68           O  
ATOM    299  CB  CYS A  22      -1.205  14.464   4.951  1.00  0.68           C  
ATOM    300  SG  CYS A  22      -1.420  12.870   4.161  1.00  0.68           S  
ATOM    301  H   CYS A  22       0.166  16.638   5.725  1.00  0.68           H  
ATOM    302  HA  CYS A  22      -0.373  13.931   6.831  1.00  0.68           H  
ATOM    303 1HB  CYS A  22      -2.137  14.721   5.430  1.00  0.68           H  
ATOM    304 2HB  CYS A  22      -1.034  15.191   4.206  1.00  0.68           H  
ATOM    305  N   ALA A  23       1.759  13.005   6.034  1.00  0.76           N  
ATOM    306  CA  ALA A  23       2.991  12.415   5.550  1.00  0.76           C  
ATOM    307  C   ALA A  23       2.686  11.112   4.860  1.00  0.76           C  
ATOM    308  O   ALA A  23       1.899  10.305   5.364  1.00  0.76           O  
ATOM    309  CB  ALA A  23       3.961  12.195   6.689  1.00  0.76           C  
ATOM    310  H   ALA A  23       1.314  12.648   6.879  1.00  0.76           H  
ATOM    311  HA  ALA A  23       3.436  13.082   4.816  1.00  0.76           H  
ATOM    312 1HB  ALA A  23       4.881  11.757   6.297  1.00  0.76           H  
ATOM    313 2HB  ALA A  23       4.182  13.148   7.167  1.00  0.76           H  
ATOM    314 3HB  ALA A  23       3.513  11.518   7.418  1.00  0.76           H  
ATOM    315  N   ALA A  24       3.326  10.881   3.725  1.00  0.88           N  
ATOM    316  CA  ALA A  24       3.107   9.637   3.018  1.00  0.88           C  
ATOM    317  C   ALA A  24       4.344   8.757   3.069  1.00  0.88           C  
ATOM    318  O   ALA A  24       5.468   9.239   2.924  1.00  0.88           O  
ATOM    319  CB  ALA A  24       2.718   9.946   1.587  1.00  0.88           C  
ATOM    320  H   ALA A  24       3.950  11.587   3.328  1.00  0.88           H  
ATOM    321  HA  ALA A  24       2.299   9.100   3.506  1.00  0.88           H  
ATOM    322 1HB  ALA A  24       2.519   9.027   1.063  1.00  0.88           H  
ATOM    323 2HB  ALA A  24       1.831  10.567   1.576  1.00  0.88           H  
ATOM    324 3HB  ALA A  24       3.532  10.478   1.099  1.00  0.88           H  
ATOM    325  N   SER A  25       4.133   7.453   3.199  1.00  1.02           N  
ATOM    326  CA  SER A  25       5.239   6.505   3.209  1.00  1.02           C  
ATOM    327  C   SER A  25       4.879   5.193   2.517  1.00  1.02           C  
ATOM    328  O   SER A  25       3.705   4.877   2.332  1.00  1.02           O  
ATOM    329  CB  SER A  25       5.662   6.246   4.643  1.00  1.02           C  
ATOM    330  OG  SER A  25       4.636   5.620   5.370  1.00  1.02           O  
ATOM    331  H   SER A  25       3.182   7.122   3.367  1.00  1.02           H  
ATOM    332  HA  SER A  25       6.080   6.952   2.677  1.00  1.02           H  
ATOM    333 1HB  SER A  25       6.553   5.621   4.655  1.00  1.02           H  
ATOM    334 2HB  SER A  25       5.920   7.192   5.117  1.00  1.02           H  
ATOM    335  HG  SER A  25       3.853   6.181   5.275  1.00  1.02           H  
ATOM    336  N   GLY A  26       5.908   4.415   2.155  1.00  1.19           N  
ATOM    337  CA  GLY A  26       5.736   3.103   1.514  1.00  1.19           C  
ATOM    338  C   GLY A  26       5.911   3.116  -0.015  1.00  1.19           C  
ATOM    339  O   GLY A  26       6.025   2.054  -0.639  1.00  1.19           O  
ATOM    340  H   GLY A  26       6.848   4.740   2.338  1.00  1.19           H  
ATOM    341 1HA  GLY A  26       6.449   2.403   1.948  1.00  1.19           H  
ATOM    342 2HA  GLY A  26       4.747   2.715   1.757  1.00  1.19           H  
ATOM    343  N   PHE A  27       5.952   4.303  -0.619  1.00  1.36           N  
ATOM    344  CA  PHE A  27       6.120   4.404  -2.068  1.00  1.36           C  
ATOM    345  C   PHE A  27       6.705   5.774  -2.466  1.00  1.36           C  
ATOM    346  O   PHE A  27       7.139   6.542  -1.609  1.00  1.36           O  
ATOM    347  CB  PHE A  27       4.794   4.068  -2.781  1.00  1.36           C  
ATOM    348  CG  PHE A  27       4.952   3.794  -4.242  1.00  1.36           C  
ATOM    349  CD1 PHE A  27       5.643   2.667  -4.630  1.00  1.36           C  
ATOM    350  CD2 PHE A  27       4.419   4.609  -5.221  1.00  1.36           C  
ATOM    351  CE1 PHE A  27       5.828   2.362  -5.956  1.00  1.36           C  
ATOM    352  CE2 PHE A  27       4.609   4.291  -6.565  1.00  1.36           C  
ATOM    353  CZ  PHE A  27       5.313   3.175  -6.918  1.00  1.36           C  
ATOM    354  H   PHE A  27       5.857   5.141  -0.070  1.00  1.36           H  
ATOM    355  HA  PHE A  27       6.841   3.646  -2.375  1.00  1.36           H  
ATOM    356 1HB  PHE A  27       4.347   3.188  -2.326  1.00  1.36           H  
ATOM    357 2HB  PHE A  27       4.097   4.893  -2.663  1.00  1.36           H  
ATOM    358  HD1 PHE A  27       6.060   2.018  -3.860  1.00  1.36           H  
ATOM    359  HD2 PHE A  27       3.859   5.494  -4.925  1.00  1.36           H  
ATOM    360  HE1 PHE A  27       6.387   1.470  -6.237  1.00  1.36           H  
ATOM    361  HE2 PHE A  27       4.210   4.914  -7.350  1.00  1.36           H  
ATOM    362  HZ  PHE A  27       5.459   2.934  -7.970  1.00  1.36           H  
ATOM    363  N   ILE A  28       6.817   6.013  -3.774  1.00  1.49           N  
ATOM    364  CA  ILE A  28       7.375   7.219  -4.383  1.00  1.49           C  
ATOM    365  C   ILE A  28       6.537   8.495  -4.173  1.00  1.49           C  
ATOM    366  O   ILE A  28       7.070   9.553  -3.864  1.00  1.49           O  
ATOM    367  CB  ILE A  28       7.516   6.950  -5.897  1.00  1.49           C  
ATOM    368  CG1 ILE A  28       8.547   5.856  -6.113  1.00  1.49           C  
ATOM    369  CG2 ILE A  28       7.905   8.198  -6.654  1.00  1.49           C  
ATOM    370  CD1 ILE A  28       8.552   5.317  -7.516  1.00  1.49           C  
ATOM    371  H   ILE A  28       6.483   5.305  -4.405  1.00  1.49           H  
ATOM    372  HA  ILE A  28       8.362   7.388  -3.954  1.00  1.49           H  
ATOM    373  HB  ILE A  28       6.569   6.584  -6.286  1.00  1.49           H  
ATOM    374 1HG1 ILE A  28       9.536   6.250  -5.886  1.00  1.49           H  
ATOM    375 2HG1 ILE A  28       8.334   5.031  -5.431  1.00  1.49           H  
ATOM    376 1HG2 ILE A  28       7.994   7.969  -7.714  1.00  1.49           H  
ATOM    377 2HG2 ILE A  28       7.167   8.932  -6.523  1.00  1.49           H  
ATOM    378 3HG2 ILE A  28       8.862   8.573  -6.284  1.00  1.49           H  
ATOM    379 1HD1 ILE A  28       9.308   4.537  -7.601  1.00  1.49           H  
ATOM    380 2HD1 ILE A  28       7.576   4.902  -7.750  1.00  1.49           H  
ATOM    381 3HD1 ILE A  28       8.780   6.120  -8.214  1.00  1.49           H  
ATOM    382  N   PHE A  29       5.232   8.406  -4.425  1.00  1.54           N  
ATOM    383  CA  PHE A  29       4.228   9.491  -4.293  1.00  1.54           C  
ATOM    384  C   PHE A  29       4.377  10.716  -5.197  1.00  1.54           C  
ATOM    385  O   PHE A  29       3.425  11.465  -5.386  1.00  1.54           O  
ATOM    386  CB  PHE A  29       4.163   9.986  -2.871  1.00  1.54           C  
ATOM    387  CG  PHE A  29       3.899   8.899  -1.997  1.00  1.54           C  
ATOM    388  CD1 PHE A  29       4.820   8.525  -1.076  1.00  1.54           C  
ATOM    389  CD2 PHE A  29       2.730   8.184  -2.128  1.00  1.54           C  
ATOM    390  CE1 PHE A  29       4.590   7.467  -0.286  1.00  1.54           C  
ATOM    391  CE2 PHE A  29       2.498   7.118  -1.339  1.00  1.54           C  
ATOM    392  CZ  PHE A  29       3.439   6.755  -0.410  1.00  1.54           C  
ATOM    393  H   PHE A  29       4.894   7.495  -4.692  1.00  1.54           H  
ATOM    394  HA  PHE A  29       3.260   9.046  -4.488  1.00  1.54           H  
ATOM    395 1HB  PHE A  29       5.103  10.458  -2.577  1.00  1.54           H  
ATOM    396 2HB  PHE A  29       3.363  10.717  -2.770  1.00  1.54           H  
ATOM    397  HD1 PHE A  29       5.756   9.084  -0.985  1.00  1.54           H  
ATOM    398  HD2 PHE A  29       2.000   8.480  -2.883  1.00  1.54           H  
ATOM    399  HE1 PHE A  29       5.341   7.188   0.433  1.00  1.54           H  
ATOM    400  HE2 PHE A  29       1.583   6.555  -1.452  1.00  1.54           H  
ATOM    401  HZ  PHE A  29       3.275   5.905   0.220  1.00  1.54           H  
ATOM    402  N   HIS A  30       5.496  10.838  -5.878  1.00  1.49           N  
ATOM    403  CA  HIS A  30       5.767  11.952  -6.779  1.00  1.49           C  
ATOM    404  C   HIS A  30       4.974  11.809  -8.066  1.00  1.49           C  
ATOM    405  O   HIS A  30       4.906  12.724  -8.878  1.00  1.49           O  
ATOM    406  CB  HIS A  30       7.255  12.007  -7.103  1.00  1.49           C  
ATOM    407  CG  HIS A  30       8.104  12.294  -5.917  1.00  1.49           C  
ATOM    408  ND1 HIS A  30       9.479  12.205  -5.950  1.00  1.49           N  
ATOM    409  CD2 HIS A  30       7.779  12.674  -4.660  1.00  1.49           C  
ATOM    410  CE1 HIS A  30       9.963  12.522  -4.761  1.00  1.49           C  
ATOM    411  NE2 HIS A  30       8.954  12.813  -3.965  1.00  1.49           N  
ATOM    412  H   HIS A  30       6.239  10.185  -5.675  1.00  1.49           H  
ATOM    413  HA  HIS A  30       5.477  12.891  -6.305  1.00  1.49           H  
ATOM    414 1HB  HIS A  30       7.573  11.067  -7.543  1.00  1.49           H  
ATOM    415 2HB  HIS A  30       7.432  12.787  -7.843  1.00  1.49           H  
ATOM    416  HD2 HIS A  30       6.776  12.850  -4.271  1.00  1.49           H  
ATOM    417  HE1 HIS A  30      11.014  12.552  -4.482  1.00  1.49           H  
ATOM    418  HE2 HIS A  30       9.039  13.118  -2.983  1.00  1.49           H  
ATOM    419  N   ASN A  31       4.413  10.626  -8.264  1.00  1.36           N  
ATOM    420  CA  ASN A  31       3.609  10.301  -9.425  1.00  1.36           C  
ATOM    421  C   ASN A  31       2.104  10.354  -9.112  1.00  1.36           C  
ATOM    422  O   ASN A  31       1.289   9.903  -9.916  1.00  1.36           O  
ATOM    423  CB  ASN A  31       3.984   8.916  -9.907  1.00  1.36           C  
ATOM    424  CG  ASN A  31       5.399   8.841 -10.434  1.00  1.36           C  
ATOM    425  OD1 ASN A  31       5.876   9.754 -11.118  1.00  1.36           O  
ATOM    426  ND2 ASN A  31       6.080   7.762 -10.124  1.00  1.36           N  
ATOM    427  H   ASN A  31       4.536   9.925  -7.554  1.00  1.36           H  
ATOM    428  HA  ASN A  31       3.808  11.033 -10.209  1.00  1.36           H  
ATOM    429 1HB  ASN A  31       3.879   8.209  -9.084  1.00  1.36           H  
ATOM    430 2HB  ASN A  31       3.297   8.607 -10.694  1.00  1.36           H  
ATOM    431 1HD2 ASN A  31       7.023   7.654 -10.446  1.00  1.36           H  
ATOM    432 2HD2 ASN A  31       5.658   7.045  -9.570  1.00  1.36           H  
ATOM    433  N   PHE A  32       1.741  10.862  -7.924  1.00  1.20           N  
ATOM    434  CA  PHE A  32       0.343  10.902  -7.471  1.00  1.20           C  
ATOM    435  C   PHE A  32      -0.136  12.277  -7.035  1.00  1.20           C  
ATOM    436  O   PHE A  32       0.649  13.085  -6.543  1.00  1.20           O  
ATOM    437  CB  PHE A  32       0.213  10.012  -6.259  1.00  1.20           C  
ATOM    438  CG  PHE A  32       0.493   8.590  -6.503  1.00  1.20           C  
ATOM    439  CD1 PHE A  32       1.774   8.183  -6.601  1.00  1.20           C  
ATOM    440  CD2 PHE A  32      -0.503   7.649  -6.555  1.00  1.20           C  
ATOM    441  CE1 PHE A  32       2.092   6.897  -6.787  1.00  1.20           C  
ATOM    442  CE2 PHE A  32      -0.209   6.323  -6.739  1.00  1.20           C  
ATOM    443  CZ  PHE A  32       1.108   5.940  -6.862  1.00  1.20           C  
ATOM    444  H   PHE A  32       2.449  11.218  -7.280  1.00  1.20           H  
ATOM    445  HA  PHE A  32      -0.303  10.551  -8.278  1.00  1.20           H  
ATOM    446 1HB  PHE A  32       0.869  10.370  -5.463  1.00  1.20           H  
ATOM    447 2HB  PHE A  32      -0.808  10.098  -5.918  1.00  1.20           H  
ATOM    448  HD1 PHE A  32       2.550   8.926  -6.550  1.00  1.20           H  
ATOM    449  HD2 PHE A  32      -1.520   7.959  -6.441  1.00  1.20           H  
ATOM    450  HE1 PHE A  32       3.124   6.640  -6.877  1.00  1.20           H  
ATOM    451  HE2 PHE A  32      -1.016   5.583  -6.783  1.00  1.20           H  
ATOM    452  HZ  PHE A  32       1.366   4.892  -7.010  1.00  1.20           H  
ATOM    453  N   ASP A  33      -1.432  12.540  -7.168  1.00  1.04           N  
ATOM    454  CA  ASP A  33      -1.968  13.779  -6.617  1.00  1.04           C  
ATOM    455  C   ASP A  33      -2.419  13.573  -5.185  1.00  1.04           C  
ATOM    456  O   ASP A  33      -2.741  12.450  -4.780  1.00  1.04           O  
ATOM    457  CB  ASP A  33      -3.106  14.374  -7.432  1.00  1.04           C  
ATOM    458  CG  ASP A  33      -2.659  14.976  -8.751  1.00  1.04           C  
ATOM    459  OD1 ASP A  33      -1.501  14.864  -9.145  1.00  1.04           O  
ATOM    460  OD2 ASP A  33      -3.475  15.606  -9.355  1.00  1.04           O  
ATOM    461  H   ASP A  33      -2.055  11.845  -7.586  1.00  1.04           H  
ATOM    462  HA  ASP A  33      -1.172  14.525  -6.599  1.00  1.04           H  
ATOM    463 1HB  ASP A  33      -3.849  13.597  -7.635  1.00  1.04           H  
ATOM    464 2HB  ASP A  33      -3.600  15.156  -6.843  1.00  1.04           H  
ATOM    465  N   MET A  34      -2.440  14.659  -4.416  1.00  0.91           N  
ATOM    466  CA  MET A  34      -2.896  14.600  -3.032  1.00  0.91           C  
ATOM    467  C   MET A  34      -4.088  15.498  -2.792  1.00  0.91           C  
ATOM    468  O   MET A  34      -4.292  16.482  -3.508  1.00  0.91           O  
ATOM    469  CB  MET A  34      -1.823  15.032  -2.052  1.00  0.91           C  
ATOM    470  CG  MET A  34      -0.492  14.331  -2.119  1.00  0.91           C  
ATOM    471  SD  MET A  34      -0.553  12.597  -1.666  1.00  0.91           S  
ATOM    472  CE  MET A  34      -0.971  12.640   0.065  1.00  0.91           C  
ATOM    473  H   MET A  34      -2.172  15.562  -4.818  1.00  0.91           H  
ATOM    474  HA  MET A  34      -3.196  13.581  -2.809  1.00  0.91           H  
ATOM    475 1HB  MET A  34      -1.634  16.090  -2.177  1.00  0.91           H  
ATOM    476 2HB  MET A  34      -2.204  14.892  -1.039  1.00  0.91           H  
ATOM    477 1HG  MET A  34      -0.087  14.411  -3.130  1.00  0.91           H  
ATOM    478 2HG  MET A  34       0.172  14.835  -1.448  1.00  0.91           H  
ATOM    479 1HE  MET A  34      -1.046  11.627   0.449  1.00  0.91           H  
ATOM    480 2HE  MET A  34      -0.211  13.185   0.624  1.00  0.91           H  
ATOM    481 3HE  MET A  34      -1.934  13.136   0.176  1.00  0.91           H  
ATOM    482  N   GLY A  35      -4.838  15.206  -1.744  1.00  0.81           N  
ATOM    483  CA  GLY A  35      -5.896  16.126  -1.366  1.00  0.81           C  
ATOM    484  C   GLY A  35      -6.508  15.841  -0.016  1.00  0.81           C  
ATOM    485  O   GLY A  35      -6.157  14.874   0.666  1.00  0.81           O  
ATOM    486  H   GLY A  35      -4.673  14.335  -1.239  1.00  0.81           H  
ATOM    487 1HA  GLY A  35      -5.485  17.132  -1.343  1.00  0.81           H  
ATOM    488 2HA  GLY A  35      -6.675  16.119  -2.128  1.00  0.81           H  
ATOM    489  N   TRP A  36      -7.425  16.721   0.370  1.00  0.75           N  
ATOM    490  CA  TRP A  36      -8.079  16.654   1.655  1.00  0.75           C  
ATOM    491  C   TRP A  36      -9.592  16.684   1.557  1.00  0.75           C  
ATOM    492  O   TRP A  36     -10.177  17.431   0.751  1.00  0.75           O  
ATOM    493  CB  TRP A  36      -7.636  17.837   2.503  1.00  0.75           C  
ATOM    494  CG  TRP A  36      -6.176  17.854   2.832  1.00  0.75           C  
ATOM    495  CD1 TRP A  36      -5.205  18.303   2.019  1.00  0.75           C  
ATOM    496  CD2 TRP A  36      -5.521  17.465   4.059  1.00  0.75           C  
ATOM    497  NE1 TRP A  36      -3.988  18.216   2.625  1.00  0.75           N  
ATOM    498  CE2 TRP A  36      -4.154  17.713   3.880  1.00  0.75           C  
ATOM    499  CE3 TRP A  36      -5.971  16.951   5.273  1.00  0.75           C  
ATOM    500  CZ2 TRP A  36      -3.227  17.462   4.870  1.00  0.75           C  
ATOM    501  CZ3 TRP A  36      -5.041  16.701   6.266  1.00  0.75           C  
ATOM    502  CH2 TRP A  36      -3.704  16.951   6.072  1.00  0.75           C  
ATOM    503  H   TRP A  36      -7.652  17.477  -0.257  1.00  0.75           H  
ATOM    504  HA  TRP A  36      -7.772  15.736   2.132  1.00  0.75           H  
ATOM    505 1HB  TRP A  36      -7.879  18.765   1.982  1.00  0.75           H  
ATOM    506 2HB  TRP A  36      -8.198  17.833   3.439  1.00  0.75           H  
ATOM    507  HD1 TRP A  36      -5.384  18.669   1.033  1.00  0.75           H  
ATOM    508  HE1 TRP A  36      -3.117  18.497   2.206  1.00  0.75           H  
ATOM    509  HE3 TRP A  36      -7.031  16.749   5.434  1.00  0.75           H  
ATOM    510  HZ2 TRP A  36      -2.163  17.657   4.735  1.00  0.75           H  
ATOM    511  HZ3 TRP A  36      -5.398  16.299   7.214  1.00  0.75           H  
ATOM    512  HH2 TRP A  36      -3.004  16.738   6.881  1.00  0.75           H  
ATOM    513  N   TYR A  37     -10.190  15.898   2.446  1.00  0.72           N  
ATOM    514  CA  TYR A  37     -11.620  15.732   2.646  1.00  0.72           C  
ATOM    515  C   TYR A  37     -12.032  15.995   4.080  1.00  0.72           C  
ATOM    516  O   TYR A  37     -11.225  15.893   5.006  1.00  0.72           O  
ATOM    517  CB  TYR A  37     -12.027  14.343   2.202  1.00  0.72           C  
ATOM    518  CG  TYR A  37     -11.894  14.193   0.728  1.00  0.72           C  
ATOM    519  CD1 TYR A  37     -10.665  13.959   0.130  1.00  0.72           C  
ATOM    520  CD2 TYR A  37     -13.026  14.299  -0.037  1.00  0.72           C  
ATOM    521  CE1 TYR A  37     -10.590  13.884  -1.227  1.00  0.72           C  
ATOM    522  CE2 TYR A  37     -12.957  14.214  -1.386  1.00  0.72           C  
ATOM    523  CZ  TYR A  37     -11.755  14.025  -1.986  1.00  0.72           C  
ATOM    524  OH  TYR A  37     -11.697  13.999  -3.340  1.00  0.72           O  
ATOM    525  H   TYR A  37      -9.574  15.329   3.024  1.00  0.72           H  
ATOM    526  HA  TYR A  37     -12.135  16.459   2.020  1.00  0.72           H  
ATOM    527 1HB  TYR A  37     -11.417  13.606   2.705  1.00  0.72           H  
ATOM    528 2HB  TYR A  37     -13.047  14.184   2.471  1.00  0.72           H  
ATOM    529  HD1 TYR A  37      -9.759  13.863   0.736  1.00  0.72           H  
ATOM    530  HD2 TYR A  37     -13.982  14.472   0.441  1.00  0.72           H  
ATOM    531  HE1 TYR A  37      -9.626  13.731  -1.700  1.00  0.72           H  
ATOM    532  HE2 TYR A  37     -13.860  14.320  -1.988  1.00  0.72           H  
ATOM    533  HH  TYR A  37     -10.792  13.999  -3.595  1.00  0.72           H  
ATOM    534  N   ARG A  38     -13.302  16.307   4.271  1.00  0.72           N  
ATOM    535  CA  ARG A  38     -13.813  16.606   5.597  1.00  0.72           C  
ATOM    536  C   ARG A  38     -15.128  15.918   5.966  1.00  0.72           C  
ATOM    537  O   ARG A  38     -16.054  15.824   5.163  1.00  0.72           O  
ATOM    538  CB  ARG A  38     -13.959  18.107   5.687  1.00  0.72           C  
ATOM    539  CG  ARG A  38     -14.401  18.622   6.926  1.00  0.72           C  
ATOM    540  CD  ARG A  38     -14.327  20.100   6.952  1.00  0.72           C  
ATOM    541  NE  ARG A  38     -15.262  20.788   6.119  1.00  0.72           N  
ATOM    542  CZ  ARG A  38     -15.291  22.128   6.045  1.00  0.72           C  
ATOM    543  NH1 ARG A  38     -14.431  22.845   6.746  1.00  0.72           N  
ATOM    544  NH2 ARG A  38     -16.189  22.709   5.286  1.00  0.72           N  
ATOM    545  H   ARG A  38     -13.911  16.386   3.461  1.00  0.72           H  
ATOM    546  HA  ARG A  38     -13.065  16.295   6.324  1.00  0.72           H  
ATOM    547 1HB  ARG A  38     -12.992  18.544   5.532  1.00  0.72           H  
ATOM    548 2HB  ARG A  38     -14.624  18.469   4.901  1.00  0.72           H  
ATOM    549 1HG  ARG A  38     -15.425  18.307   7.131  1.00  0.72           H  
ATOM    550 2HG  ARG A  38     -13.722  18.225   7.676  1.00  0.72           H  
ATOM    551 1HD  ARG A  38     -14.452  20.470   7.970  1.00  0.72           H  
ATOM    552 2HD  ARG A  38     -13.365  20.375   6.591  1.00  0.72           H  
ATOM    553  HE  ARG A  38     -15.956  20.269   5.557  1.00  0.72           H  
ATOM    554 1HH1 ARG A  38     -13.732  22.399   7.343  1.00  0.72           H  
ATOM    555 2HH1 ARG A  38     -14.474  23.873   6.738  1.00  0.72           H  
ATOM    556 1HH2 ARG A  38     -16.853  22.109   4.775  1.00  0.72           H  
ATOM    557 2HH2 ARG A  38     -16.237  23.716   5.227  1.00  0.72           H  
ATOM    558  N   GLN A  39     -15.181  15.387   7.190  1.00  0.74           N  
ATOM    559  CA  GLN A  39     -16.379  14.747   7.728  1.00  0.74           C  
ATOM    560  C   GLN A  39     -16.857  15.350   9.044  1.00  0.74           C  
ATOM    561  O   GLN A  39     -16.337  15.024  10.119  1.00  0.74           O  
ATOM    562  CB  GLN A  39     -16.146  13.247   7.926  1.00  0.74           C  
ATOM    563  CG  GLN A  39     -15.986  12.469   6.661  1.00  0.74           C  
ATOM    564  CD  GLN A  39     -15.623  11.027   6.864  1.00  0.74           C  
ATOM    565  OE1 GLN A  39     -14.595  10.591   6.337  1.00  0.74           O  
ATOM    566  NE2 GLN A  39     -16.432  10.286   7.611  1.00  0.74           N  
ATOM    567  H   GLN A  39     -14.354  15.439   7.784  1.00  0.74           H  
ATOM    568  HA  GLN A  39     -17.187  14.870   7.005  1.00  0.74           H  
ATOM    569 1HB  GLN A  39     -15.257  13.103   8.537  1.00  0.74           H  
ATOM    570 2HB  GLN A  39     -16.991  12.827   8.472  1.00  0.74           H  
ATOM    571 1HG  GLN A  39     -16.948  12.486   6.172  1.00  0.74           H  
ATOM    572 2HG  GLN A  39     -15.226  12.936   6.041  1.00  0.74           H  
ATOM    573 1HE2 GLN A  39     -16.228   9.319   7.775  1.00  0.74           H  
ATOM    574 2HE2 GLN A  39     -17.256  10.696   8.017  1.00  0.74           H  
ATOM    575  N   ALA A  40     -17.825  16.256   8.963  1.00  0.78           N  
ATOM    576  CA  ALA A  40     -18.378  16.863  10.165  1.00  0.78           C  
ATOM    577  C   ALA A  40     -19.266  15.804  10.802  1.00  0.78           C  
ATOM    578  O   ALA A  40     -19.760  14.944  10.070  1.00  0.78           O  
ATOM    579  CB  ALA A  40     -19.163  18.115   9.846  1.00  0.78           C  
ATOM    580  H   ALA A  40     -18.202  16.502   8.056  1.00  0.78           H  
ATOM    581  HA  ALA A  40     -17.564  17.119  10.825  1.00  0.78           H  
ATOM    582 1HB  ALA A  40     -19.571  18.541  10.760  1.00  0.78           H  
ATOM    583 2HB  ALA A  40     -18.506  18.847   9.371  1.00  0.78           H  
ATOM    584 3HB  ALA A  40     -19.963  17.859   9.183  1.00  0.78           H  
ATOM    585  N   PRO A  41     -19.463  15.772  12.121  1.00  0.81           N  
ATOM    586  CA  PRO A  41     -20.371  14.842  12.748  1.00  0.81           C  
ATOM    587  C   PRO A  41     -21.745  14.954  12.112  1.00  0.81           C  
ATOM    588  O   PRO A  41     -22.265  16.055  11.929  1.00  0.81           O  
ATOM    589  CB  PRO A  41     -20.382  15.330  14.200  1.00  0.81           C  
ATOM    590  CG  PRO A  41     -19.015  15.978  14.386  1.00  0.81           C  
ATOM    591  CD  PRO A  41     -18.724  16.651  13.053  1.00  0.81           C  
ATOM    592  HA  PRO A  41     -19.972  13.821  12.661  1.00  0.81           H  
ATOM    593 1HB  PRO A  41     -21.216  16.031  14.353  1.00  0.81           H  
ATOM    594 2HB  PRO A  41     -20.550  14.481  14.879  1.00  0.81           H  
ATOM    595 1HG  PRO A  41     -19.042  16.693  15.224  1.00  0.81           H  
ATOM    596 2HG  PRO A  41     -18.263  15.215  14.643  1.00  0.81           H  
ATOM    597 1HD  PRO A  41     -19.107  17.682  13.022  1.00  0.81           H  
ATOM    598 2HD  PRO A  41     -17.643  16.597  12.891  1.00  0.81           H  
ATOM    599  N   GLY A  42     -22.341  13.811  11.797  1.00  0.84           N  
ATOM    600  CA  GLY A  42     -23.677  13.762  11.208  1.00  0.84           C  
ATOM    601  C   GLY A  42     -23.721  14.011   9.693  1.00  0.84           C  
ATOM    602  O   GLY A  42     -24.797  13.956   9.095  1.00  0.84           O  
ATOM    603  H   GLY A  42     -21.854  12.943  11.965  1.00  0.84           H  
ATOM    604 1HA  GLY A  42     -24.117  12.787  11.419  1.00  0.84           H  
ATOM    605 2HA  GLY A  42     -24.307  14.497  11.705  1.00  0.84           H  
ATOM    606  N   LYS A  43     -22.570  14.266   9.065  1.00  0.86           N  
ATOM    607  CA  LYS A  43     -22.547  14.563   7.635  1.00  0.86           C  
ATOM    608  C   LYS A  43     -21.676  13.607   6.828  1.00  0.86           C  
ATOM    609  O   LYS A  43     -20.815  12.909   7.365  1.00  0.86           O  
ATOM    610  CB  LYS A  43     -22.084  15.997   7.393  1.00  0.86           C  
ATOM    611  CG  LYS A  43     -23.008  17.063   7.980  1.00  0.86           C  
ATOM    612  CD  LYS A  43     -22.586  18.474   7.564  1.00  0.86           C  
ATOM    613  CE  LYS A  43     -23.486  19.528   8.191  1.00  0.86           C  
ATOM    614  NZ  LYS A  43     -23.078  20.911   7.802  1.00  0.86           N  
ATOM    615  H   LYS A  43     -21.693  14.312   9.586  1.00  0.86           H  
ATOM    616  HA  LYS A  43     -23.561  14.471   7.250  1.00  0.86           H  
ATOM    617 1HB  LYS A  43     -21.099  16.126   7.843  1.00  0.86           H  
ATOM    618 2HB  LYS A  43     -21.978  16.175   6.323  1.00  0.86           H  
ATOM    619 1HG  LYS A  43     -24.032  16.877   7.658  1.00  0.86           H  
ATOM    620 2HG  LYS A  43     -22.972  16.997   9.072  1.00  0.86           H  
ATOM    621 1HD  LYS A  43     -21.566  18.666   7.856  1.00  0.86           H  
ATOM    622 2HD  LYS A  43     -22.651  18.560   6.479  1.00  0.86           H  
ATOM    623 1HE  LYS A  43     -24.512  19.359   7.867  1.00  0.86           H  
ATOM    624 2HE  LYS A  43     -23.437  19.437   9.277  1.00  0.86           H  
ATOM    625 1HZ  LYS A  43     -23.697  21.579   8.238  1.00  0.86           H  
ATOM    626 2HZ  LYS A  43     -22.127  21.083   8.109  1.00  0.86           H  
ATOM    627 3HZ  LYS A  43     -23.130  21.008   6.798  1.00  0.86           H  
ATOM    628  N   GLU A  44     -21.916  13.584   5.520  1.00  0.86           N  
ATOM    629  CA  GLU A  44     -21.135  12.779   4.590  1.00  0.86           C  
ATOM    630  C   GLU A  44     -19.824  13.479   4.259  1.00  0.86           C  
ATOM    631  O   GLU A  44     -19.724  14.699   4.378  1.00  0.86           O  
ATOM    632  CB  GLU A  44     -21.927  12.518   3.309  1.00  0.86           C  
ATOM    633  CG  GLU A  44     -23.194  11.687   3.516  1.00  0.86           C  
ATOM    634  CD  GLU A  44     -23.954  11.414   2.234  1.00  0.86           C  
ATOM    635  OE1 GLU A  44     -23.679  12.059   1.249  1.00  0.86           O  
ATOM    636  OE2 GLU A  44     -24.809  10.558   2.245  1.00  0.86           O  
ATOM    637  H   GLU A  44     -22.657  14.162   5.153  1.00  0.86           H  
ATOM    638  HA  GLU A  44     -20.902  11.824   5.062  1.00  0.86           H  
ATOM    639 1HB  GLU A  44     -22.216  13.469   2.862  1.00  0.86           H  
ATOM    640 2HB  GLU A  44     -21.294  11.998   2.589  1.00  0.86           H  
ATOM    641 1HG  GLU A  44     -22.916  10.735   3.968  1.00  0.86           H  
ATOM    642 2HG  GLU A  44     -23.845  12.211   4.215  1.00  0.86           H  
ATOM    643  N   ARG A  45     -18.830  12.703   3.844  1.00  0.84           N  
ATOM    644  CA  ARG A  45     -17.523  13.236   3.467  1.00  0.84           C  
ATOM    645  C   ARG A  45     -17.603  14.217   2.307  1.00  0.84           C  
ATOM    646  O   ARG A  45     -18.233  13.925   1.286  1.00  0.84           O  
ATOM    647  CB  ARG A  45     -16.595  12.084   3.084  1.00  0.84           C  
ATOM    648  CG  ARG A  45     -15.180  12.463   2.751  1.00  0.84           C  
ATOM    649  CD  ARG A  45     -14.317  11.258   2.447  1.00  0.84           C  
ATOM    650  NE  ARG A  45     -14.045  10.441   3.629  1.00  0.84           N  
ATOM    651  CZ  ARG A  45     -13.502   9.204   3.623  1.00  0.84           C  
ATOM    652  NH1 ARG A  45     -13.168   8.611   2.502  1.00  0.84           N  
ATOM    653  NH2 ARG A  45     -13.323   8.599   4.777  1.00  0.84           N  
ATOM    654  H   ARG A  45     -18.987  11.709   3.781  1.00  0.84           H  
ATOM    655  HA  ARG A  45     -17.107  13.767   4.316  1.00  0.84           H  
ATOM    656 1HB  ARG A  45     -16.557  11.358   3.892  1.00  0.84           H  
ATOM    657 2HB  ARG A  45     -17.002  11.575   2.212  1.00  0.84           H  
ATOM    658 1HG  ARG A  45     -15.185  13.108   1.880  1.00  0.84           H  
ATOM    659 2HG  ARG A  45     -14.748  12.996   3.599  1.00  0.84           H  
ATOM    660 1HD  ARG A  45     -14.813  10.633   1.708  1.00  0.84           H  
ATOM    661 2HD  ARG A  45     -13.371  11.598   2.049  1.00  0.84           H  
ATOM    662  HE  ARG A  45     -14.275  10.816   4.553  1.00  0.84           H  
ATOM    663 1HH1 ARG A  45     -13.318   9.077   1.619  1.00  0.84           H  
ATOM    664 2HH1 ARG A  45     -12.763   7.687   2.521  1.00  0.84           H  
ATOM    665 1HH2 ARG A  45     -13.625   9.091   5.628  1.00  0.84           H  
ATOM    666 2HH2 ARG A  45     -12.925   7.676   4.820  1.00  0.84           H  
ATOM    667  N   GLU A  46     -16.910  15.351   2.442  1.00  0.82           N  
ATOM    668  CA  GLU A  46     -16.886  16.352   1.384  1.00  0.82           C  
ATOM    669  C   GLU A  46     -15.479  16.775   1.016  1.00  0.82           C  
ATOM    670  O   GLU A  46     -14.559  16.748   1.827  1.00  0.82           O  
ATOM    671  CB  GLU A  46     -17.663  17.604   1.808  1.00  0.82           C  
ATOM    672  CG  GLU A  46     -17.090  18.371   3.005  1.00  0.82           C  
ATOM    673  CD  GLU A  46     -17.951  19.560   3.406  1.00  0.82           C  
ATOM    674  OE1 GLU A  46     -18.979  19.757   2.797  1.00  0.82           O  
ATOM    675  OE2 GLU A  46     -17.587  20.268   4.332  1.00  0.82           O  
ATOM    676  H   GLU A  46     -16.450  15.536   3.331  1.00  0.82           H  
ATOM    677  HA  GLU A  46     -17.355  15.929   0.496  1.00  0.82           H  
ATOM    678 1HB  GLU A  46     -17.711  18.297   0.968  1.00  0.82           H  
ATOM    679 2HB  GLU A  46     -18.687  17.321   2.058  1.00  0.82           H  
ATOM    680 1HG  GLU A  46     -17.018  17.698   3.849  1.00  0.82           H  
ATOM    681 2HG  GLU A  46     -16.084  18.715   2.757  1.00  0.82           H  
ATOM    682  N   PHE A  47     -15.313  17.176  -0.229  1.00  0.79           N  
ATOM    683  CA  PHE A  47     -14.042  17.696  -0.715  1.00  0.79           C  
ATOM    684  C   PHE A  47     -13.683  19.043  -0.127  1.00  0.79           C  
ATOM    685  O   PHE A  47     -14.529  19.933  -0.051  1.00  0.79           O  
ATOM    686  CB  PHE A  47     -14.066  17.795  -2.230  1.00  0.79           C  
ATOM    687  CG  PHE A  47     -12.834  18.342  -2.808  1.00  0.79           C  
ATOM    688  CD1 PHE A  47     -11.731  17.570  -2.937  1.00  0.79           C  
ATOM    689  CD2 PHE A  47     -12.784  19.655  -3.227  1.00  0.79           C  
ATOM    690  CE1 PHE A  47     -10.603  18.062  -3.474  1.00  0.79           C  
ATOM    691  CE2 PHE A  47     -11.651  20.166  -3.759  1.00  0.79           C  
ATOM    692  CZ  PHE A  47     -10.556  19.367  -3.894  1.00  0.79           C  
ATOM    693  H   PHE A  47     -16.104  17.150  -0.858  1.00  0.79           H  
ATOM    694  HA  PHE A  47     -13.252  17.006  -0.429  1.00  0.79           H  
ATOM    695 1HB  PHE A  47     -14.230  16.808  -2.657  1.00  0.79           H  
ATOM    696 2HB  PHE A  47     -14.896  18.429  -2.538  1.00  0.79           H  
ATOM    697  HD1 PHE A  47     -11.767  16.559  -2.608  1.00  0.79           H  
ATOM    698  HD2 PHE A  47     -13.663  20.273  -3.126  1.00  0.79           H  
ATOM    699  HE1 PHE A  47      -9.748  17.417  -3.564  1.00  0.79           H  
ATOM    700  HE2 PHE A  47     -11.616  21.201  -4.082  1.00  0.79           H  
ATOM    701  HZ  PHE A  47      -9.645  19.769  -4.332  1.00  0.79           H  
ATOM    702  N   VAL A  48     -12.422  19.197   0.264  1.00  0.77           N  
ATOM    703  CA  VAL A  48     -11.913  20.472   0.732  1.00  0.77           C  
ATOM    704  C   VAL A  48     -10.890  21.069  -0.234  1.00  0.77           C  
ATOM    705  O   VAL A  48     -11.069  22.187  -0.730  1.00  0.77           O  
ATOM    706  CB  VAL A  48     -11.257  20.293   2.106  1.00  0.77           C  
ATOM    707  CG1 VAL A  48     -10.668  21.530   2.552  1.00  0.77           C  
ATOM    708  CG2 VAL A  48     -12.278  19.841   3.103  1.00  0.77           C  
ATOM    709  H   VAL A  48     -11.775  18.410   0.237  1.00  0.77           H  
ATOM    710  HA  VAL A  48     -12.748  21.166   0.826  1.00  0.77           H  
ATOM    711  HB  VAL A  48     -10.466  19.559   2.031  1.00  0.77           H  
ATOM    712 1HG1 VAL A  48     -10.207  21.362   3.517  1.00  0.77           H  
ATOM    713 2HG1 VAL A  48      -9.915  21.862   1.843  1.00  0.77           H  
ATOM    714 3HG1 VAL A  48     -11.439  22.269   2.635  1.00  0.77           H  
ATOM    715 1HG2 VAL A  48     -11.784  19.716   4.059  1.00  0.77           H  
ATOM    716 2HG2 VAL A  48     -13.068  20.588   3.188  1.00  0.77           H  
ATOM    717 3HG2 VAL A  48     -12.709  18.892   2.782  1.00  0.77           H  
ATOM    718  N   ALA A  49      -9.808  20.334  -0.503  1.00  0.78           N  
ATOM    719  CA  ALA A  49      -8.763  20.891  -1.371  1.00  0.78           C  
ATOM    720  C   ALA A  49      -7.862  19.826  -1.988  1.00  0.78           C  
ATOM    721  O   ALA A  49      -7.690  18.737  -1.449  1.00  0.78           O  
ATOM    722  CB  ALA A  49      -7.917  21.884  -0.599  1.00  0.78           C  
ATOM    723  H   ALA A  49      -9.732  19.399  -0.105  1.00  0.78           H  
ATOM    724  HA  ALA A  49      -9.257  21.412  -2.183  1.00  0.78           H  
ATOM    725 1HB  ALA A  49      -7.175  22.322  -1.275  1.00  0.78           H  
ATOM    726 2HB  ALA A  49      -8.548  22.669  -0.196  1.00  0.78           H  
ATOM    727 3HB  ALA A  49      -7.411  21.372   0.215  1.00  0.78           H  
ATOM    728  N   ALA A  50      -7.224  20.157  -3.105  1.00  0.80           N  
ATOM    729  CA  ALA A  50      -6.289  19.220  -3.726  1.00  0.80           C  
ATOM    730  C   ALA A  50      -5.141  19.916  -4.416  1.00  0.80           C  
ATOM    731  O   ALA A  50      -5.214  21.095  -4.783  1.00  0.80           O  
ATOM    732  CB  ALA A  50      -6.999  18.325  -4.722  1.00  0.80           C  
ATOM    733  H   ALA A  50      -7.426  21.056  -3.537  1.00  0.80           H  
ATOM    734  HA  ALA A  50      -5.862  18.606  -2.946  1.00  0.80           H  
ATOM    735 1HB  ALA A  50      -6.279  17.617  -5.145  1.00  0.80           H  
ATOM    736 2HB  ALA A  50      -7.768  17.784  -4.226  1.00  0.80           H  
ATOM    737 3HB  ALA A  50      -7.428  18.928  -5.523  1.00  0.80           H  
ATOM    738  N   ILE A  51      -4.059  19.159  -4.565  1.00  0.84           N  
ATOM    739  CA  ILE A  51      -2.850  19.640  -5.202  1.00  0.84           C  
ATOM    740  C   ILE A  51      -2.223  18.602  -6.120  1.00  0.84           C  
ATOM    741  O   ILE A  51      -2.137  17.410  -5.792  1.00  0.84           O  
ATOM    742  CB  ILE A  51      -1.868  20.071  -4.116  1.00  0.84           C  
ATOM    743  CG1 ILE A  51      -0.647  20.716  -4.696  1.00  0.84           C  
ATOM    744  CG2 ILE A  51      -1.473  18.879  -3.276  1.00  0.84           C  
ATOM    745  CD1 ILE A  51       0.113  21.468  -3.659  1.00  0.84           C  
ATOM    746  H   ILE A  51      -4.087  18.200  -4.219  1.00  0.84           H  
ATOM    747  HA  ILE A  51      -3.099  20.508  -5.804  1.00  0.84           H  
ATOM    748  HB  ILE A  51      -2.346  20.802  -3.486  1.00  0.84           H  
ATOM    749 1HG1 ILE A  51       0.001  19.942  -5.109  1.00  0.84           H  
ATOM    750 2HG1 ILE A  51      -0.929  21.395  -5.502  1.00  0.84           H  
ATOM    751 1HG2 ILE A  51      -0.795  19.200  -2.490  1.00  0.84           H  
ATOM    752 2HG2 ILE A  51      -2.364  18.439  -2.833  1.00  0.84           H  
ATOM    753 3HG2 ILE A  51      -0.977  18.141  -3.907  1.00  0.84           H  
ATOM    754 1HD1 ILE A  51       1.000  21.914  -4.099  1.00  0.84           H  
ATOM    755 2HD1 ILE A  51      -0.524  22.252  -3.249  1.00  0.84           H  
ATOM    756 3HD1 ILE A  51       0.390  20.787  -2.880  1.00  0.84           H  
ATOM    757  N   SER A  52      -1.729  19.072  -7.259  1.00  0.90           N  
ATOM    758  CA  SER A  52      -1.119  18.171  -8.215  1.00  0.90           C  
ATOM    759  C   SER A  52       0.205  17.593  -7.730  1.00  0.90           C  
ATOM    760  O   SER A  52       0.909  18.200  -6.917  1.00  0.90           O  
ATOM    761  CB  SER A  52      -0.904  18.870  -9.530  1.00  0.90           C  
ATOM    762  OG  SER A  52       0.088  19.850  -9.408  1.00  0.90           O  
ATOM    763  H   SER A  52      -1.832  20.062  -7.475  1.00  0.90           H  
ATOM    764  HA  SER A  52      -1.808  17.361  -8.382  1.00  0.90           H  
ATOM    765 1HB  SER A  52      -0.605  18.137 -10.282  1.00  0.90           H  
ATOM    766 2HB  SER A  52      -1.836  19.325  -9.861  1.00  0.90           H  
ATOM    767  HG  SER A  52       0.842  19.366  -9.062  1.00  0.90           H  
ATOM    768  N   ASP A  53       0.598  16.493  -8.355  1.00  0.95           N  
ATOM    769  CA  ASP A  53       1.838  15.756  -8.094  1.00  0.95           C  
ATOM    770  C   ASP A  53       3.109  16.605  -7.931  1.00  0.95           C  
ATOM    771  O   ASP A  53       3.870  16.426  -6.977  1.00  0.95           O  
ATOM    772  CB  ASP A  53       2.032  14.757  -9.246  1.00  0.95           C  
ATOM    773  CG  ASP A  53       2.102  15.406 -10.708  1.00  0.95           C  
ATOM    774  OD1 ASP A  53       1.975  16.630 -10.855  1.00  0.95           O  
ATOM    775  OD2 ASP A  53       2.313  14.667 -11.644  1.00  0.95           O  
ATOM    776  H   ASP A  53      -0.086  16.050  -8.978  1.00  0.95           H  
ATOM    777  HA  ASP A  53       1.699  15.197  -7.170  1.00  0.95           H  
ATOM    778 1HB  ASP A  53       2.939  14.193  -9.074  1.00  0.95           H  
ATOM    779 2HB  ASP A  53       1.204  14.040  -9.228  1.00  0.95           H  
ATOM    780  N   ASN A  54       3.304  17.556  -8.834  1.00  0.99           N  
ATOM    781  CA  ASN A  54       4.480  18.424  -8.839  1.00  0.99           C  
ATOM    782  C   ASN A  54       4.252  19.784  -8.180  1.00  0.99           C  
ATOM    783  O   ASN A  54       5.091  20.676  -8.301  1.00  0.99           O  
ATOM    784  CB  ASN A  54       4.911  18.663 -10.274  1.00  0.99           C  
ATOM    785  CG  ASN A  54       5.527  17.486 -10.957  1.00  0.99           C  
ATOM    786  OD1 ASN A  54       6.715  17.182 -10.775  1.00  0.99           O  
ATOM    787  ND2 ASN A  54       4.734  16.804 -11.728  1.00  0.99           N  
ATOM    788  H   ASN A  54       2.628  17.600  -9.594  1.00  0.99           H  
ATOM    789  HA  ASN A  54       5.280  17.923  -8.294  1.00  0.99           H  
ATOM    790 1HB  ASN A  54       4.030  18.947 -10.848  1.00  0.99           H  
ATOM    791 2HB  ASN A  54       5.609  19.498 -10.313  1.00  0.99           H  
ATOM    792 1HD2 ASN A  54       5.062  15.989 -12.204  1.00  0.99           H  
ATOM    793 2HD2 ASN A  54       3.743  17.056 -11.783  1.00  0.99           H  
ATOM    794  N   GLY A  55       3.097  19.979  -7.541  1.00  1.01           N  
ATOM    795  CA  GLY A  55       2.778  21.242  -6.872  1.00  1.01           C  
ATOM    796  C   GLY A  55       2.338  22.349  -7.842  1.00  1.01           C  
ATOM    797  O   GLY A  55       2.112  23.488  -7.435  1.00  1.01           O  
ATOM    798  H   GLY A  55       2.430  19.214  -7.448  1.00  1.01           H  
ATOM    799 1HA  GLY A  55       1.984  21.059  -6.151  1.00  1.01           H  
ATOM    800 2HA  GLY A  55       3.645  21.576  -6.303  1.00  1.01           H  
ATOM    801  N   ARG A  56       2.232  22.012  -9.127  1.00  1.00           N  
ATOM    802  CA  ARG A  56       1.913  22.961 -10.194  1.00  1.00           C  
ATOM    803  C   ARG A  56       0.523  23.588 -10.116  1.00  1.00           C  
ATOM    804  O   ARG A  56       0.359  24.774 -10.420  1.00  1.00           O  
ATOM    805  CB  ARG A  56       2.070  22.261 -11.532  1.00  1.00           C  
ATOM    806  CG  ARG A  56       3.512  21.930 -11.901  1.00  1.00           C  
ATOM    807  CD  ARG A  56       3.594  21.114 -13.146  1.00  1.00           C  
ATOM    808  NE  ARG A  56       4.966  20.749 -13.468  1.00  1.00           N  
ATOM    809  CZ  ARG A  56       5.318  19.842 -14.401  1.00  1.00           C  
ATOM    810  NH1 ARG A  56       4.392  19.217 -15.097  1.00  1.00           N  
ATOM    811  NH2 ARG A  56       6.595  19.578 -14.617  1.00  1.00           N  
ATOM    812  H   ARG A  56       2.409  21.052  -9.373  1.00  1.00           H  
ATOM    813  HA  ARG A  56       2.647  23.767 -10.146  1.00  1.00           H  
ATOM    814 1HB  ARG A  56       1.509  21.325 -11.515  1.00  1.00           H  
ATOM    815 2HB  ARG A  56       1.648  22.883 -12.322  1.00  1.00           H  
ATOM    816 1HG  ARG A  56       4.061  22.857 -12.065  1.00  1.00           H  
ATOM    817 2HG  ARG A  56       3.974  21.380 -11.084  1.00  1.00           H  
ATOM    818 1HD  ARG A  56       3.020  20.196 -13.013  1.00  1.00           H  
ATOM    819 2HD  ARG A  56       3.186  21.681 -13.982  1.00  1.00           H  
ATOM    820  HE  ARG A  56       5.708  21.207 -12.953  1.00  1.00           H  
ATOM    821 1HH1 ARG A  56       3.414  19.416 -14.931  1.00  1.00           H  
ATOM    822 2HH1 ARG A  56       4.656  18.538 -15.797  1.00  1.00           H  
ATOM    823 1HH2 ARG A  56       7.307  20.056 -14.082  1.00  1.00           H  
ATOM    824 2HH2 ARG A  56       6.859  18.898 -15.314  1.00  1.00           H  
ATOM    825  N   SER A  57      -0.478  22.810  -9.706  1.00  0.96           N  
ATOM    826  CA  SER A  57      -1.829  23.349  -9.618  1.00  0.96           C  
ATOM    827  C   SER A  57      -2.566  22.934  -8.359  1.00  0.96           C  
ATOM    828  O   SER A  57      -2.386  21.831  -7.831  1.00  0.96           O  
ATOM    829  CB  SER A  57      -2.648  22.927 -10.821  1.00  0.96           C  
ATOM    830  OG  SER A  57      -2.091  23.423 -12.010  1.00  0.96           O  
ATOM    831  H   SER A  57      -0.297  21.835  -9.485  1.00  0.96           H  
ATOM    832  HA  SER A  57      -1.762  24.437  -9.613  1.00  0.96           H  
ATOM    833 1HB  SER A  57      -2.697  21.839 -10.862  1.00  0.96           H  
ATOM    834 2HB  SER A  57      -3.668  23.296 -10.710  1.00  0.96           H  
ATOM    835  HG  SER A  57      -2.021  24.378 -11.893  1.00  0.96           H  
ATOM    836  N   THR A  58      -3.444  23.820  -7.908  1.00  0.92           N  
ATOM    837  CA  THR A  58      -4.293  23.553  -6.759  1.00  0.92           C  
ATOM    838  C   THR A  58      -5.754  23.783  -7.092  1.00  0.92           C  
ATOM    839  O   THR A  58      -6.082  24.527  -8.020  1.00  0.92           O  
ATOM    840  CB  THR A  58      -3.899  24.437  -5.559  1.00  0.92           C  
ATOM    841  OG1 THR A  58      -4.037  25.819  -5.927  1.00  0.92           O  
ATOM    842  CG2 THR A  58      -2.480  24.158  -5.106  1.00  0.92           C  
ATOM    843  H   THR A  58      -3.532  24.708  -8.382  1.00  0.92           H  
ATOM    844  HA  THR A  58      -4.177  22.512  -6.475  1.00  0.92           H  
ATOM    845  HB  THR A  58      -4.579  24.223  -4.730  1.00  0.92           H  
ATOM    846  HG1 THR A  58      -4.943  25.983  -6.202  1.00  0.92           H  
ATOM    847 1HG2 THR A  58      -2.239  24.784  -4.245  1.00  0.92           H  
ATOM    848 2HG2 THR A  58      -2.409  23.116  -4.824  1.00  0.92           H  
ATOM    849 3HG2 THR A  58      -1.780  24.366  -5.909  1.00  0.92           H  
ATOM    850  N   TYR A  59      -6.617  23.178  -6.292  1.00  0.87           N  
ATOM    851  CA  TYR A  59      -8.058  23.332  -6.418  1.00  0.87           C  
ATOM    852  C   TYR A  59      -8.729  23.280  -5.059  1.00  0.87           C  
ATOM    853  O   TYR A  59      -8.346  22.505  -4.181  1.00  0.87           O  
ATOM    854  CB  TYR A  59      -8.637  22.278  -7.350  1.00  0.87           C  
ATOM    855  CG  TYR A  59     -10.136  22.377  -7.514  1.00  0.87           C  
ATOM    856  CD1 TYR A  59     -10.692  23.303  -8.371  1.00  0.87           C  
ATOM    857  CD2 TYR A  59     -10.941  21.520  -6.829  1.00  0.87           C  
ATOM    858  CE1 TYR A  59     -12.065  23.366  -8.517  1.00  0.87           C  
ATOM    859  CE2 TYR A  59     -12.308  21.569  -6.965  1.00  0.87           C  
ATOM    860  CZ  TYR A  59     -12.872  22.490  -7.804  1.00  0.87           C  
ATOM    861  OH  TYR A  59     -14.239  22.539  -7.953  1.00  0.87           O  
ATOM    862  H   TYR A  59      -6.239  22.550  -5.584  1.00  0.87           H  
ATOM    863  HA  TYR A  59      -8.265  24.313  -6.845  1.00  0.87           H  
ATOM    864 1HB  TYR A  59      -8.179  22.357  -8.341  1.00  0.87           H  
ATOM    865 2HB  TYR A  59      -8.401  21.293  -6.958  1.00  0.87           H  
ATOM    866  HD1 TYR A  59     -10.049  23.981  -8.932  1.00  0.87           H  
ATOM    867  HD2 TYR A  59     -10.486  20.797  -6.189  1.00  0.87           H  
ATOM    868  HE1 TYR A  59     -12.506  24.095  -9.192  1.00  0.87           H  
ATOM    869  HE2 TYR A  59     -12.937  20.871  -6.414  1.00  0.87           H  
ATOM    870  HH  TYR A  59     -14.636  21.799  -7.488  1.00  0.87           H  
ATOM    871  N   TYR A  60      -9.704  24.154  -4.865  1.00  0.82           N  
ATOM    872  CA  TYR A  60     -10.404  24.228  -3.594  1.00  0.82           C  
ATOM    873  C   TYR A  60     -11.910  24.203  -3.767  1.00  0.82           C  
ATOM    874  O   TYR A  60     -12.428  24.712  -4.760  1.00  0.82           O  
ATOM    875  CB  TYR A  60     -10.021  25.522  -2.907  1.00  0.82           C  
ATOM    876  CG  TYR A  60      -8.559  25.695  -2.645  1.00  0.82           C  
ATOM    877  CD1 TYR A  60      -7.777  26.230  -3.651  1.00  0.82           C  
ATOM    878  CD2 TYR A  60      -7.994  25.350  -1.434  1.00  0.82           C  
ATOM    879  CE1 TYR A  60      -6.442  26.426  -3.463  1.00  0.82           C  
ATOM    880  CE2 TYR A  60      -6.638  25.541  -1.241  1.00  0.82           C  
ATOM    881  CZ  TYR A  60      -5.862  26.091  -2.267  1.00  0.82           C  
ATOM    882  OH  TYR A  60      -4.504  26.321  -2.105  1.00  0.82           O  
ATOM    883  H   TYR A  60      -9.974  24.771  -5.619  1.00  0.82           H  
ATOM    884  HA  TYR A  60     -10.126  23.378  -2.977  1.00  0.82           H  
ATOM    885 1HB  TYR A  60     -10.323  26.328  -3.526  1.00  0.82           H  
ATOM    886 2HB  TYR A  60     -10.550  25.617  -1.989  1.00  0.82           H  
ATOM    887  HD1 TYR A  60      -8.234  26.504  -4.603  1.00  0.82           H  
ATOM    888  HD2 TYR A  60      -8.612  24.936  -0.638  1.00  0.82           H  
ATOM    889  HE1 TYR A  60      -5.840  26.855  -4.261  1.00  0.82           H  
ATOM    890  HE2 TYR A  60      -6.190  25.274  -0.289  1.00  0.82           H  
ATOM    891  HH  TYR A  60      -4.142  26.685  -2.925  1.00  0.82           H  
ATOM    892  N   ALA A  61     -12.609  23.654  -2.778  1.00  0.79           N  
ATOM    893  CA  ALA A  61     -14.068  23.702  -2.742  1.00  0.79           C  
ATOM    894  C   ALA A  61     -14.521  25.156  -2.609  1.00  0.79           C  
ATOM    895  O   ALA A  61     -13.867  25.950  -1.923  1.00  0.79           O  
ATOM    896  CB  ALA A  61     -14.619  22.858  -1.597  1.00  0.79           C  
ATOM    897  H   ALA A  61     -12.106  23.204  -2.008  1.00  0.79           H  
ATOM    898  HA  ALA A  61     -14.447  23.310  -3.687  1.00  0.79           H  
ATOM    899 1HB  ALA A  61     -15.704  22.898  -1.604  1.00  0.79           H  
ATOM    900 2HB  ALA A  61     -14.300  21.836  -1.715  1.00  0.79           H  
ATOM    901 3HB  ALA A  61     -14.265  23.215  -0.648  1.00  0.79           H  
ATOM    902  N   ASP A  62     -15.679  25.496  -3.173  1.00  0.77           N  
ATOM    903  CA  ASP A  62     -16.178  26.876  -3.098  1.00  0.77           C  
ATOM    904  C   ASP A  62     -16.279  27.421  -1.677  1.00  0.77           C  
ATOM    905  O   ASP A  62     -16.095  28.617  -1.455  1.00  0.77           O  
ATOM    906  CB  ASP A  62     -17.552  26.995  -3.771  1.00  0.77           C  
ATOM    907  CG  ASP A  62     -17.525  26.976  -5.326  1.00  0.77           C  
ATOM    908  OD1 ASP A  62     -16.465  27.162  -5.917  1.00  0.77           O  
ATOM    909  OD2 ASP A  62     -18.561  26.775  -5.902  1.00  0.77           O  
ATOM    910  H   ASP A  62     -16.199  24.808  -3.701  1.00  0.77           H  
ATOM    911  HA  ASP A  62     -15.485  27.510  -3.637  1.00  0.77           H  
ATOM    912 1HB  ASP A  62     -18.191  26.181  -3.429  1.00  0.77           H  
ATOM    913 2HB  ASP A  62     -18.023  27.925  -3.450  1.00  0.77           H  
ATOM    914  N   SER A  63     -16.560  26.559  -0.710  1.00  0.76           N  
ATOM    915  CA  SER A  63     -16.696  27.008   0.667  1.00  0.76           C  
ATOM    916  C   SER A  63     -15.354  27.254   1.383  1.00  0.76           C  
ATOM    917  O   SER A  63     -15.348  27.777   2.499  1.00  0.76           O  
ATOM    918  CB  SER A  63     -17.539  26.019   1.448  1.00  0.76           C  
ATOM    919  OG  SER A  63     -16.887  24.795   1.586  1.00  0.76           O  
ATOM    920  H   SER A  63     -16.682  25.585  -0.933  1.00  0.76           H  
ATOM    921  HA  SER A  63     -17.236  27.956   0.651  1.00  0.76           H  
ATOM    922 1HB  SER A  63     -17.753  26.431   2.433  1.00  0.76           H  
ATOM    923 2HB  SER A  63     -18.491  25.872   0.940  1.00  0.76           H  
ATOM    924  HG  SER A  63     -16.038  25.004   1.978  1.00  0.76           H  
ATOM    925  N   VAL A  64     -14.223  26.852   0.777  1.00  0.75           N  
ATOM    926  CA  VAL A  64     -12.924  27.043   1.422  1.00  0.75           C  
ATOM    927  C   VAL A  64     -11.940  27.871   0.560  1.00  0.75           C  
ATOM    928  O   VAL A  64     -10.857  28.244   1.026  1.00  0.75           O  
ATOM    929  CB  VAL A  64     -12.289  25.697   1.803  1.00  0.75           C  
ATOM    930  CG1 VAL A  64     -13.209  24.947   2.767  1.00  0.75           C  
ATOM    931  CG2 VAL A  64     -11.963  24.917   0.614  1.00  0.75           C  
ATOM    932  H   VAL A  64     -14.258  26.434  -0.149  1.00  0.75           H  
ATOM    933  HA  VAL A  64     -13.086  27.587   2.351  1.00  0.75           H  
ATOM    934  HB  VAL A  64     -11.386  25.898   2.332  1.00  0.75           H  
ATOM    935 1HG1 VAL A  64     -12.752  24.027   3.074  1.00  0.75           H  
ATOM    936 2HG1 VAL A  64     -13.394  25.569   3.647  1.00  0.75           H  
ATOM    937 3HG1 VAL A  64     -14.143  24.725   2.276  1.00  0.75           H  
ATOM    938 1HG2 VAL A  64     -11.490  23.991   0.909  1.00  0.75           H  
ATOM    939 2HG2 VAL A  64     -12.853  24.714   0.067  1.00  0.75           H  
ATOM    940 3HG2 VAL A  64     -11.290  25.487   0.011  1.00  0.75           H  
ATOM    941  N   LYS A  65     -12.338  28.248  -0.668  1.00  0.74           N  
ATOM    942  CA  LYS A  65     -11.460  29.039  -1.560  1.00  0.74           C  
ATOM    943  C   LYS A  65     -10.958  30.335  -0.925  1.00  0.74           C  
ATOM    944  O   LYS A  65      -9.857  30.793  -1.222  1.00  0.74           O  
ATOM    945  CB  LYS A  65     -12.196  29.429  -2.861  1.00  0.74           C  
ATOM    946  CG  LYS A  65     -12.393  28.309  -3.866  1.00  0.74           C  
ATOM    947  CD  LYS A  65     -13.222  28.722  -5.069  1.00  0.74           C  
ATOM    948  CE  LYS A  65     -13.446  27.522  -5.988  1.00  0.74           C  
ATOM    949  NZ  LYS A  65     -14.366  27.827  -7.105  1.00  0.74           N  
ATOM    950  H   LYS A  65     -13.227  27.899  -1.025  1.00  0.74           H  
ATOM    951  HA  LYS A  65     -10.590  28.430  -1.809  1.00  0.74           H  
ATOM    952 1HB  LYS A  65     -13.190  29.808  -2.609  1.00  0.74           H  
ATOM    953 2HB  LYS A  65     -11.656  30.233  -3.356  1.00  0.74           H  
ATOM    954 1HG  LYS A  65     -11.428  28.036  -4.254  1.00  0.74           H  
ATOM    955 2HG  LYS A  65     -12.828  27.454  -3.406  1.00  0.74           H  
ATOM    956 1HD  LYS A  65     -14.188  29.110  -4.747  1.00  0.74           H  
ATOM    957 2HD  LYS A  65     -12.703  29.499  -5.623  1.00  0.74           H  
ATOM    958 1HE  LYS A  65     -12.489  27.200  -6.391  1.00  0.74           H  
ATOM    959 2HE  LYS A  65     -13.873  26.707  -5.406  1.00  0.74           H  
ATOM    960 1HZ  LYS A  65     -14.493  27.000  -7.659  1.00  0.74           H  
ATOM    961 2HZ  LYS A  65     -15.281  28.094  -6.707  1.00  0.74           H  
ATOM    962 3HZ  LYS A  65     -14.008  28.568  -7.671  1.00  0.74           H  
ATOM    963  N   GLY A  66     -11.777  30.947  -0.078  1.00  0.73           N  
ATOM    964  CA  GLY A  66     -11.409  32.195   0.576  1.00  0.73           C  
ATOM    965  C   GLY A  66     -10.757  31.999   1.953  1.00  0.73           C  
ATOM    966  O   GLY A  66     -10.555  32.981   2.677  1.00  0.73           O  
ATOM    967  H   GLY A  66     -12.673  30.525   0.120  1.00  0.73           H  
ATOM    968 1HA  GLY A  66     -10.726  32.748  -0.069  1.00  0.73           H  
ATOM    969 2HA  GLY A  66     -12.299  32.811   0.686  1.00  0.73           H  
ATOM    970  N   ARG A  67     -10.485  30.746   2.352  1.00  0.71           N  
ATOM    971  CA  ARG A  67      -9.934  30.491   3.684  1.00  0.71           C  
ATOM    972  C   ARG A  67      -8.722  29.545   3.743  1.00  0.71           C  
ATOM    973  O   ARG A  67      -7.844  29.720   4.595  1.00  0.71           O  
ATOM    974  CB  ARG A  67     -11.013  29.885   4.571  1.00  0.71           C  
ATOM    975  CG  ARG A  67     -12.220  30.766   4.857  1.00  0.71           C  
ATOM    976  CD  ARG A  67     -11.870  31.894   5.727  1.00  0.71           C  
ATOM    977  NE  ARG A  67     -13.009  32.734   6.028  1.00  0.71           N  
ATOM    978  CZ  ARG A  67     -13.410  33.802   5.303  1.00  0.71           C  
ATOM    979  NH1 ARG A  67     -12.757  34.180   4.220  1.00  0.71           N  
ATOM    980  NH2 ARG A  67     -14.474  34.486   5.686  1.00  0.71           N  
ATOM    981  H   ARG A  67     -10.655  29.962   1.729  1.00  0.71           H  
ATOM    982  HA  ARG A  67      -9.629  31.446   4.112  1.00  0.71           H  
ATOM    983 1HB  ARG A  67     -11.381  28.966   4.108  1.00  0.71           H  
ATOM    984 2HB  ARG A  67     -10.577  29.616   5.535  1.00  0.71           H  
ATOM    985 1HG  ARG A  67     -12.638  31.151   3.933  1.00  0.71           H  
ATOM    986 2HG  ARG A  67     -12.974  30.169   5.372  1.00  0.71           H  
ATOM    987 1HD  ARG A  67     -11.507  31.488   6.662  1.00  0.71           H  
ATOM    988 2HD  ARG A  67     -11.095  32.507   5.268  1.00  0.71           H  
ATOM    989  HE  ARG A  67     -13.544  32.497   6.852  1.00  0.71           H  
ATOM    990 1HH1 ARG A  67     -11.923  33.673   3.886  1.00  0.71           H  
ATOM    991 2HH1 ARG A  67     -13.076  34.982   3.700  1.00  0.71           H  
ATOM    992 1HH2 ARG A  67     -14.982  34.206   6.510  1.00  0.71           H  
ATOM    993 2HH2 ARG A  67     -14.779  35.286   5.150  1.00  0.71           H  
ATOM    994  N   PHE A  68      -8.706  28.502   2.900  1.00  0.70           N  
ATOM    995  CA  PHE A  68      -7.672  27.462   3.015  1.00  0.70           C  
ATOM    996  C   PHE A  68      -6.595  27.536   1.923  1.00  0.70           C  
ATOM    997  O   PHE A  68      -6.882  27.880   0.777  1.00  0.70           O  
ATOM    998  CB  PHE A  68      -8.286  26.058   2.939  1.00  0.70           C  
ATOM    999  CG  PHE A  68      -9.277  25.645   4.068  1.00  0.70           C  
ATOM   1000  CD1 PHE A  68      -9.733  26.509   5.054  1.00  0.70           C  
ATOM   1001  CD2 PHE A  68      -9.756  24.369   4.095  1.00  0.70           C  
ATOM   1002  CE1 PHE A  68     -10.650  26.103   6.007  1.00  0.70           C  
ATOM   1003  CE2 PHE A  68     -10.671  23.951   5.056  1.00  0.70           C  
ATOM   1004  CZ  PHE A  68     -11.120  24.826   6.003  1.00  0.70           C  
ATOM   1005  H   PHE A  68      -9.438  28.405   2.202  1.00  0.70           H  
ATOM   1006  HA  PHE A  68      -7.183  27.577   3.977  1.00  0.70           H  
ATOM   1007 1HB  PHE A  68      -8.806  25.954   1.985  1.00  0.70           H  
ATOM   1008 2HB  PHE A  68      -7.474  25.344   2.936  1.00  0.70           H  
ATOM   1009  HD1 PHE A  68      -9.380  27.501   5.087  1.00  0.70           H  
ATOM   1010  HD2 PHE A  68      -9.404  23.692   3.338  1.00  0.70           H  
ATOM   1011  HE1 PHE A  68     -10.999  26.805   6.769  1.00  0.70           H  
ATOM   1012  HE2 PHE A  68     -11.043  22.935   5.058  1.00  0.70           H  
ATOM   1013  HZ  PHE A  68     -11.843  24.506   6.759  1.00  0.70           H  
ATOM   1014  N   THR A  69      -5.366  27.145   2.285  1.00  0.69           N  
ATOM   1015  CA  THR A  69      -4.258  26.994   1.329  1.00  0.69           C  
ATOM   1016  C   THR A  69      -3.620  25.596   1.412  1.00  0.69           C  
ATOM   1017  O   THR A  69      -3.338  25.093   2.500  1.00  0.69           O  
ATOM   1018  CB  THR A  69      -3.171  28.072   1.531  1.00  0.69           C  
ATOM   1019  OG1 THR A  69      -3.746  29.372   1.330  1.00  0.69           O  
ATOM   1020  CG2 THR A  69      -2.022  27.868   0.544  1.00  0.69           C  
ATOM   1021  H   THR A  69      -5.205  26.938   3.269  1.00  0.69           H  
ATOM   1022  HA  THR A  69      -4.654  27.121   0.326  1.00  0.69           H  
ATOM   1023  HB  THR A  69      -2.784  28.012   2.545  1.00  0.69           H  
ATOM   1024  HG1 THR A  69      -4.246  29.377   0.505  1.00  0.69           H  
ATOM   1025 1HG2 THR A  69      -1.271  28.640   0.700  1.00  0.69           H  
ATOM   1026 2HG2 THR A  69      -1.564  26.892   0.698  1.00  0.69           H  
ATOM   1027 3HG2 THR A  69      -2.403  27.931  -0.475  1.00  0.69           H  
ATOM   1028  N   ILE A  70      -3.383  24.969   0.261  1.00  0.70           N  
ATOM   1029  CA  ILE A  70      -2.747  23.644   0.241  1.00  0.70           C  
ATOM   1030  C   ILE A  70      -1.364  23.706  -0.413  1.00  0.70           C  
ATOM   1031  O   ILE A  70      -1.171  24.432  -1.392  1.00  0.70           O  
ATOM   1032  CB  ILE A  70      -3.627  22.614  -0.499  1.00  0.70           C  
ATOM   1033  CG1 ILE A  70      -3.081  21.205  -0.376  1.00  0.70           C  
ATOM   1034  CG2 ILE A  70      -3.734  22.942  -1.959  1.00  0.70           C  
ATOM   1035  CD1 ILE A  70      -4.072  20.194  -0.843  1.00  0.70           C  
ATOM   1036  H   ILE A  70      -3.658  25.418  -0.607  1.00  0.70           H  
ATOM   1037  HA  ILE A  70      -2.620  23.306   1.263  1.00  0.70           H  
ATOM   1038  HB  ILE A  70      -4.624  22.621  -0.058  1.00  0.70           H  
ATOM   1039 1HG1 ILE A  70      -2.166  21.102  -0.958  1.00  0.70           H  
ATOM   1040 2HG1 ILE A  70      -2.857  20.999   0.665  1.00  0.70           H  
ATOM   1041 1HG2 ILE A  70      -4.372  22.212  -2.457  1.00  0.70           H  
ATOM   1042 2HG2 ILE A  70      -4.150  23.908  -2.082  1.00  0.70           H  
ATOM   1043 3HG2 ILE A  70      -2.745  22.918  -2.395  1.00  0.70           H  
ATOM   1044 1HD1 ILE A  70      -3.664  19.190  -0.733  1.00  0.70           H  
ATOM   1045 2HD1 ILE A  70      -4.979  20.294  -0.267  1.00  0.70           H  
ATOM   1046 3HD1 ILE A  70      -4.286  20.385  -1.870  1.00  0.70           H  
ATOM   1047  N   SER A  71      -0.406  22.953   0.142  1.00  0.72           N  
ATOM   1048  CA  SER A  71       0.949  22.907  -0.423  1.00  0.72           C  
ATOM   1049  C   SER A  71       1.588  21.519  -0.310  1.00  0.72           C  
ATOM   1050  O   SER A  71       1.246  20.724   0.562  1.00  0.72           O  
ATOM   1051  CB  SER A  71       1.842  23.930   0.267  1.00  0.72           C  
ATOM   1052  OG  SER A  71       2.005  23.622   1.620  1.00  0.72           O  
ATOM   1053  H   SER A  71      -0.649  22.407   0.970  1.00  0.72           H  
ATOM   1054  HA  SER A  71       0.888  23.169  -1.477  1.00  0.72           H  
ATOM   1055 1HB  SER A  71       2.815  23.945  -0.224  1.00  0.72           H  
ATOM   1056 2HB  SER A  71       1.406  24.924   0.164  1.00  0.72           H  
ATOM   1057  HG  SER A  71       2.690  24.211   1.945  1.00  0.72           H  
ATOM   1058  N   ARG A  72       2.562  21.241  -1.181  1.00  0.77           N  
ATOM   1059  CA  ARG A  72       3.240  19.937  -1.206  1.00  0.77           C  
ATOM   1060  C   ARG A  72       4.756  20.047  -1.229  1.00  0.77           C  
ATOM   1061  O   ARG A  72       5.321  20.806  -2.020  1.00  0.77           O  
ATOM   1062  CB  ARG A  72       2.795  19.143  -2.436  1.00  0.77           C  
ATOM   1063  CG  ARG A  72       3.462  17.770  -2.670  1.00  0.77           C  
ATOM   1064  CD  ARG A  72       2.888  16.682  -1.832  1.00  0.77           C  
ATOM   1065  NE  ARG A  72       3.612  15.413  -2.007  1.00  0.77           N  
ATOM   1066  CZ  ARG A  72       3.420  14.309  -1.242  1.00  0.77           C  
ATOM   1067  NH1 ARG A  72       2.530  14.324  -0.297  1.00  0.77           N  
ATOM   1068  NH2 ARG A  72       4.120  13.215  -1.417  1.00  0.77           N  
ATOM   1069  H   ARG A  72       2.823  21.941  -1.861  1.00  0.77           H  
ATOM   1070  HA  ARG A  72       2.959  19.383  -0.313  1.00  0.77           H  
ATOM   1071 1HB  ARG A  72       1.731  18.943  -2.360  1.00  0.77           H  
ATOM   1072 2HB  ARG A  72       2.952  19.737  -3.336  1.00  0.77           H  
ATOM   1073 1HG  ARG A  72       3.322  17.487  -3.716  1.00  0.77           H  
ATOM   1074 2HG  ARG A  72       4.527  17.829  -2.467  1.00  0.77           H  
ATOM   1075 1HD  ARG A  72       2.934  16.961  -0.801  1.00  0.77           H  
ATOM   1076 2HD  ARG A  72       1.851  16.526  -2.116  1.00  0.77           H  
ATOM   1077  HE  ARG A  72       4.331  15.385  -2.737  1.00  0.77           H  
ATOM   1078 1HH1 ARG A  72       1.960  15.145  -0.165  1.00  0.77           H  
ATOM   1079 2HH1 ARG A  72       2.394  13.506   0.281  1.00  0.77           H  
ATOM   1080 1HH2 ARG A  72       4.829  13.161  -2.141  1.00  0.77           H  
ATOM   1081 2HH2 ARG A  72       3.949  12.434  -0.796  1.00  0.77           H  
ATOM   1082  N   ASP A  73       5.409  19.275  -0.361  1.00  0.81           N  
ATOM   1083  CA  ASP A  73       6.859  19.216  -0.314  1.00  0.81           C  
ATOM   1084  C   ASP A  73       7.318  17.783  -0.615  1.00  0.81           C  
ATOM   1085  O   ASP A  73       7.435  16.928   0.281  1.00  0.81           O  
ATOM   1086  CB  ASP A  73       7.358  19.701   1.052  1.00  0.81           C  
ATOM   1087  CG  ASP A  73       8.879  19.778   1.161  1.00  0.81           C  
ATOM   1088  OD1 ASP A  73       9.552  19.155   0.378  1.00  0.81           O  
ATOM   1089  OD2 ASP A  73       9.363  20.471   2.051  1.00  0.81           O  
ATOM   1090  H   ASP A  73       4.876  18.684   0.275  1.00  0.81           H  
ATOM   1091  HA  ASP A  73       7.264  19.874  -1.082  1.00  0.81           H  
ATOM   1092 1HB  ASP A  73       6.941  20.689   1.258  1.00  0.81           H  
ATOM   1093 2HB  ASP A  73       6.985  19.024   1.828  1.00  0.81           H  
ATOM   1094  N   ASN A  74       7.629  17.543  -1.888  1.00  0.84           N  
ATOM   1095  CA  ASN A  74       7.991  16.218  -2.377  1.00  0.84           C  
ATOM   1096  C   ASN A  74       9.267  15.668  -1.739  1.00  0.84           C  
ATOM   1097  O   ASN A  74       9.447  14.452  -1.653  1.00  0.84           O  
ATOM   1098  CB  ASN A  74       8.076  16.245  -3.893  1.00  0.84           C  
ATOM   1099  CG  ASN A  74       6.695  16.210  -4.555  1.00  0.84           C  
ATOM   1100  OD1 ASN A  74       5.711  15.755  -3.951  1.00  0.84           O  
ATOM   1101  ND2 ASN A  74       6.605  16.682  -5.772  1.00  0.84           N  
ATOM   1102  H   ASN A  74       7.557  18.307  -2.549  1.00  0.84           H  
ATOM   1103  HA  ASN A  74       7.187  15.532  -2.106  1.00  0.84           H  
ATOM   1104 1HB  ASN A  74       8.575  17.165  -4.197  1.00  0.84           H  
ATOM   1105 2HB  ASN A  74       8.678  15.433  -4.256  1.00  0.84           H  
ATOM   1106 1HD2 ASN A  74       5.698  16.678  -6.250  1.00  0.84           H  
ATOM   1107 2HD2 ASN A  74       7.414  17.043  -6.234  1.00  0.84           H  
ATOM   1108  N   ALA A  75      10.157  16.556  -1.296  1.00  0.85           N  
ATOM   1109  CA  ALA A  75      11.408  16.150  -0.661  1.00  0.85           C  
ATOM   1110  C   ALA A  75      11.155  15.355   0.619  1.00  0.85           C  
ATOM   1111  O   ALA A  75      11.951  14.491   0.991  1.00  0.85           O  
ATOM   1112  CB  ALA A  75      12.258  17.364  -0.341  1.00  0.85           C  
ATOM   1113  H   ALA A  75       9.948  17.549  -1.363  1.00  0.85           H  
ATOM   1114  HA  ALA A  75      11.946  15.510  -1.358  1.00  0.85           H  
ATOM   1115 1HB  ALA A  75      13.196  17.041   0.107  1.00  0.85           H  
ATOM   1116 2HB  ALA A  75      12.461  17.918  -1.255  1.00  0.85           H  
ATOM   1117 3HB  ALA A  75      11.722  18.004   0.360  1.00  0.85           H  
ATOM   1118  N   LYS A  76      10.067  15.693   1.321  1.00  0.84           N  
ATOM   1119  CA  LYS A  76       9.725  15.053   2.586  1.00  0.84           C  
ATOM   1120  C   LYS A  76       8.516  14.143   2.445  1.00  0.84           C  
ATOM   1121  O   LYS A  76       8.148  13.439   3.387  1.00  0.84           O  
ATOM   1122  CB  LYS A  76       9.443  16.093   3.673  1.00  0.84           C  
ATOM   1123  CG  LYS A  76      10.640  16.972   4.048  1.00  0.84           C  
ATOM   1124  CD  LYS A  76      10.348  17.799   5.313  1.00  0.84           C  
ATOM   1125  CE  LYS A  76       9.387  18.962   5.061  1.00  0.84           C  
ATOM   1126  NZ  LYS A  76      10.019  20.052   4.282  1.00  0.84           N  
ATOM   1127  H   LYS A  76       9.429  16.402   0.954  1.00  0.84           H  
ATOM   1128  HA  LYS A  76      10.567  14.439   2.903  1.00  0.84           H  
ATOM   1129 1HB  LYS A  76       8.638  16.756   3.331  1.00  0.84           H  
ATOM   1130 2HB  LYS A  76       9.093  15.593   4.573  1.00  0.84           H  
ATOM   1131 1HG  LYS A  76      11.520  16.351   4.210  1.00  0.84           H  
ATOM   1132 2HG  LYS A  76      10.844  17.660   3.220  1.00  0.84           H  
ATOM   1133 1HD  LYS A  76       9.913  17.149   6.071  1.00  0.84           H  
ATOM   1134 2HD  LYS A  76      11.283  18.201   5.700  1.00  0.84           H  
ATOM   1135 1HE  LYS A  76       8.518  18.597   4.507  1.00  0.84           H  
ATOM   1136 2HE  LYS A  76       9.055  19.360   6.018  1.00  0.84           H  
ATOM   1137 1HZ  LYS A  76       9.353  20.794   4.113  1.00  0.84           H  
ATOM   1138 2HZ  LYS A  76      10.814  20.421   4.758  1.00  0.84           H  
ATOM   1139 3HZ  LYS A  76      10.304  19.711   3.354  1.00  0.84           H  
ATOM   1140  N   ASN A  77       7.920  14.139   1.253  1.00  0.80           N  
ATOM   1141  CA  ASN A  77       6.695  13.407   0.953  1.00  0.80           C  
ATOM   1142  C   ASN A  77       5.541  13.849   1.843  1.00  0.80           C  
ATOM   1143  O   ASN A  77       4.756  13.023   2.327  1.00  0.80           O  
ATOM   1144  CB  ASN A  77       6.884  11.900   1.075  1.00  0.80           C  
ATOM   1145  CG  ASN A  77       7.852  11.344   0.088  1.00  0.80           C  
ATOM   1146  OD1 ASN A  77       7.754  11.608  -1.115  1.00  0.80           O  
ATOM   1147  ND2 ASN A  77       8.796  10.576   0.571  1.00  0.80           N  
ATOM   1148  H   ASN A  77       8.288  14.759   0.538  1.00  0.80           H  
ATOM   1149  HA  ASN A  77       6.423  13.637  -0.075  1.00  0.80           H  
ATOM   1150 1HB  ASN A  77       7.203  11.625   2.076  1.00  0.80           H  
ATOM   1151 2HB  ASN A  77       5.923  11.411   0.914  1.00  0.80           H  
ATOM   1152 1HD2 ASN A  77       9.474  10.174  -0.044  1.00  0.80           H  
ATOM   1153 2HD2 ASN A  77       8.836  10.392   1.553  1.00  0.80           H  
ATOM   1154  N   THR A  78       5.427  15.169   2.040  1.00  0.74           N  
ATOM   1155  CA  THR A  78       4.342  15.696   2.864  1.00  0.74           C  
ATOM   1156  C   THR A  78       3.455  16.714   2.153  1.00  0.74           C  
ATOM   1157  O   THR A  78       3.911  17.507   1.324  1.00  0.74           O  
ATOM   1158  CB  THR A  78       4.901  16.386   4.130  1.00  0.74           C  
ATOM   1159  OG1 THR A  78       5.745  17.477   3.750  1.00  0.74           O  
ATOM   1160  CG2 THR A  78       5.698  15.433   4.979  1.00  0.74           C  
ATOM   1161  H   THR A  78       6.105  15.796   1.602  1.00  0.74           H  
ATOM   1162  HA  THR A  78       3.714  14.866   3.166  1.00  0.74           H  
ATOM   1163  HB  THR A  78       4.062  16.773   4.715  1.00  0.74           H  
ATOM   1164  HG1 THR A  78       5.859  18.071   4.513  1.00  0.74           H  
ATOM   1165 1HG2 THR A  78       6.066  15.955   5.859  1.00  0.74           H  
ATOM   1166 2HG2 THR A  78       5.073  14.614   5.283  1.00  0.74           H  
ATOM   1167 3HG2 THR A  78       6.530  15.056   4.414  1.00  0.74           H  
ATOM   1168  N   VAL A  79       2.186  16.748   2.563  1.00  0.69           N  
ATOM   1169  CA  VAL A  79       1.232  17.733   2.056  1.00  0.69           C  
ATOM   1170  C   VAL A  79       0.605  18.433   3.247  1.00  0.69           C  
ATOM   1171  O   VAL A  79       0.354  17.830   4.297  1.00  0.69           O  
ATOM   1172  CB  VAL A  79       0.166  17.086   1.110  1.00  0.69           C  
ATOM   1173  CG1 VAL A  79      -0.624  16.085   1.809  1.00  0.69           C  
ATOM   1174  CG2 VAL A  79      -0.784  18.146   0.517  1.00  0.69           C  
ATOM   1175  H   VAL A  79       1.882  16.045   3.239  1.00  0.69           H  
ATOM   1176  HA  VAL A  79       1.772  18.479   1.481  1.00  0.69           H  
ATOM   1177  HB  VAL A  79       0.684  16.587   0.310  1.00  0.69           H  
ATOM   1178 1HG1 VAL A  79      -1.340  15.629   1.130  1.00  0.69           H  
ATOM   1179 2HG1 VAL A  79       0.038  15.315   2.212  1.00  0.69           H  
ATOM   1180 3HG1 VAL A  79      -1.157  16.589   2.603  1.00  0.69           H  
ATOM   1181 1HG2 VAL A  79      -1.496  17.663  -0.148  1.00  0.69           H  
ATOM   1182 2HG2 VAL A  79      -1.325  18.651   1.309  1.00  0.69           H  
ATOM   1183 3HG2 VAL A  79      -0.214  18.872  -0.044  1.00  0.69           H  
ATOM   1184  N   TYR A  80       0.390  19.724   3.098  1.00  0.65           N  
ATOM   1185  CA  TYR A  80      -0.139  20.500   4.193  1.00  0.65           C  
ATOM   1186  C   TYR A  80      -1.415  21.200   3.820  1.00  0.65           C  
ATOM   1187  O   TYR A  80      -1.601  21.625   2.678  1.00  0.65           O  
ATOM   1188  CB  TYR A  80       0.887  21.553   4.594  1.00  0.65           C  
ATOM   1189  CG  TYR A  80       2.181  20.974   4.969  1.00  0.65           C  
ATOM   1190  CD1 TYR A  80       3.091  20.700   3.962  1.00  0.65           C  
ATOM   1191  CD2 TYR A  80       2.480  20.706   6.278  1.00  0.65           C  
ATOM   1192  CE1 TYR A  80       4.293  20.147   4.266  1.00  0.65           C  
ATOM   1193  CE2 TYR A  80       3.700  20.147   6.592  1.00  0.65           C  
ATOM   1194  CZ  TYR A  80       4.600  19.865   5.590  1.00  0.65           C  
ATOM   1195  OH  TYR A  80       5.805  19.286   5.886  1.00  0.65           O  
ATOM   1196  H   TYR A  80       0.621  20.168   2.212  1.00  0.65           H  
ATOM   1197  HA  TYR A  80      -0.349  19.840   5.028  1.00  0.65           H  
ATOM   1198 1HB  TYR A  80       1.044  22.245   3.765  1.00  0.65           H  
ATOM   1199 2HB  TYR A  80       0.505  22.125   5.441  1.00  0.65           H  
ATOM   1200  HD1 TYR A  80       2.836  20.919   2.919  1.00  0.65           H  
ATOM   1201  HD2 TYR A  80       1.752  20.927   7.059  1.00  0.65           H  
ATOM   1202  HE1 TYR A  80       5.003  19.924   3.468  1.00  0.65           H  
ATOM   1203  HE2 TYR A  80       3.947  19.919   7.629  1.00  0.65           H  
ATOM   1204  HH  TYR A  80       5.878  19.181   6.843  1.00  0.65           H  
ATOM   1205  N   LEU A  81      -2.279  21.366   4.810  1.00  0.63           N  
ATOM   1206  CA  LEU A  81      -3.485  22.151   4.626  1.00  0.63           C  
ATOM   1207  C   LEU A  81      -3.510  23.241   5.690  1.00  0.63           C  
ATOM   1208  O   LEU A  81      -3.590  22.961   6.891  1.00  0.63           O  
ATOM   1209  CB  LEU A  81      -4.741  21.275   4.733  1.00  0.63           C  
ATOM   1210  CG  LEU A  81      -6.094  22.013   4.567  1.00  0.63           C  
ATOM   1211  CD1 LEU A  81      -6.178  22.559   3.128  1.00  0.63           C  
ATOM   1212  CD2 LEU A  81      -7.260  21.065   4.894  1.00  0.63           C  
ATOM   1213  H   LEU A  81      -2.056  20.962   5.720  1.00  0.63           H  
ATOM   1214  HA  LEU A  81      -3.464  22.628   3.646  1.00  0.63           H  
ATOM   1215 1HB  LEU A  81      -4.693  20.537   3.955  1.00  0.63           H  
ATOM   1216 2HB  LEU A  81      -4.744  20.767   5.690  1.00  0.63           H  
ATOM   1217  HG  LEU A  81      -6.129  22.863   5.247  1.00  0.63           H  
ATOM   1218 1HD1 LEU A  81      -7.108  23.088   2.996  1.00  0.63           H  
ATOM   1219 2HD1 LEU A  81      -5.341  23.239   2.945  1.00  0.63           H  
ATOM   1220 3HD1 LEU A  81      -6.132  21.729   2.424  1.00  0.63           H  
ATOM   1221 1HD2 LEU A  81      -8.200  21.599   4.783  1.00  0.63           H  
ATOM   1222 2HD2 LEU A  81      -7.242  20.220   4.221  1.00  0.63           H  
ATOM   1223 3HD2 LEU A  81      -7.168  20.714   5.915  1.00  0.63           H  
ATOM   1224  N   GLN A  82      -3.419  24.486   5.252  1.00  0.61           N  
ATOM   1225  CA  GLN A  82      -3.387  25.621   6.158  1.00  0.61           C  
ATOM   1226  C   GLN A  82      -4.734  26.303   6.169  1.00  0.61           C  
ATOM   1227  O   GLN A  82      -5.186  26.824   5.146  1.00  0.61           O  
ATOM   1228  CB  GLN A  82      -2.314  26.623   5.745  1.00  0.61           C  
ATOM   1229  CG  GLN A  82      -2.253  27.857   6.627  1.00  0.61           C  
ATOM   1230  CD  GLN A  82      -1.650  27.590   7.996  1.00  0.61           C  
ATOM   1231  OE1 GLN A  82      -0.459  27.244   8.077  1.00  0.61           O  
ATOM   1232  NE2 GLN A  82      -2.439  27.734   9.049  1.00  0.61           N  
ATOM   1233  H   GLN A  82      -3.362  24.660   4.253  1.00  0.61           H  
ATOM   1234  HA  GLN A  82      -3.179  25.271   7.167  1.00  0.61           H  
ATOM   1235 1HB  GLN A  82      -1.338  26.140   5.773  1.00  0.61           H  
ATOM   1236 2HB  GLN A  82      -2.493  26.941   4.719  1.00  0.61           H  
ATOM   1237 1HG  GLN A  82      -1.648  28.613   6.130  1.00  0.61           H  
ATOM   1238 2HG  GLN A  82      -3.270  28.235   6.774  1.00  0.61           H  
ATOM   1239 1HE2 GLN A  82      -2.092  27.567   9.970  1.00  0.61           H  
ATOM   1240 2HE2 GLN A  82      -3.404  27.987   8.907  1.00  0.61           H  
ATOM   1241  N   MET A  83      -5.405  26.267   7.305  1.00  0.61           N  
ATOM   1242  CA  MET A  83      -6.730  26.837   7.371  1.00  0.61           C  
ATOM   1243  C   MET A  83      -6.709  28.136   8.153  1.00  0.61           C  
ATOM   1244  O   MET A  83      -6.312  28.145   9.323  1.00  0.61           O  
ATOM   1245  CB  MET A  83      -7.641  25.833   8.029  1.00  0.61           C  
ATOM   1246  CG  MET A  83      -7.614  24.461   7.340  1.00  0.61           C  
ATOM   1247  SD  MET A  83      -8.783  23.288   8.016  1.00  0.61           S  
ATOM   1248  CE  MET A  83      -8.056  22.870   9.539  1.00  0.61           C  
ATOM   1249  H   MET A  83      -5.005  25.823   8.130  1.00  0.61           H  
ATOM   1250  HA  MET A  83      -7.083  27.054   6.366  1.00  0.61           H  
ATOM   1251 1HB  MET A  83      -7.362  25.704   9.075  1.00  0.61           H  
ATOM   1252 2HB  MET A  83      -8.640  26.215   7.986  1.00  0.61           H  
ATOM   1253 1HG  MET A  83      -7.798  24.572   6.285  1.00  0.61           H  
ATOM   1254 2HG  MET A  83      -6.611  24.039   7.460  1.00  0.61           H  
ATOM   1255 1HE  MET A  83      -8.689  22.156  10.046  1.00  0.61           H  
ATOM   1256 2HE  MET A  83      -7.077  22.435   9.360  1.00  0.61           H  
ATOM   1257 3HE  MET A  83      -7.953  23.765  10.150  1.00  0.61           H  
ATOM   1258  N   ASN A  84      -7.106  29.238   7.510  1.00  0.62           N  
ATOM   1259  CA  ASN A  84      -7.123  30.544   8.164  1.00  0.62           C  
ATOM   1260  C   ASN A  84      -8.539  31.002   8.486  1.00  0.62           C  
ATOM   1261  O   ASN A  84      -9.485  30.626   7.794  1.00  0.62           O  
ATOM   1262  CB  ASN A  84      -6.407  31.572   7.304  1.00  0.62           C  
ATOM   1263  CG  ASN A  84      -4.899  31.347   7.224  1.00  0.62           C  
ATOM   1264  OD1 ASN A  84      -4.213  31.113   8.242  1.00  0.62           O  
ATOM   1265  ND2 ASN A  84      -4.375  31.415   6.022  1.00  0.62           N  
ATOM   1266  H   ASN A  84      -7.397  29.198   6.529  1.00  0.62           H  
ATOM   1267  HA  ASN A  84      -6.601  30.462   9.113  1.00  0.62           H  
ATOM   1268 1HB  ASN A  84      -6.819  31.542   6.294  1.00  0.62           H  
ATOM   1269 2HB  ASN A  84      -6.596  32.570   7.702  1.00  0.62           H  
ATOM   1270 1HD2 ASN A  84      -3.393  31.283   5.889  1.00  0.62           H  
ATOM   1271 2HD2 ASN A  84      -4.961  31.601   5.229  1.00  0.62           H  
ATOM   1272  N   SER A  85      -8.672  31.840   9.517  1.00  0.63           N  
ATOM   1273  CA  SER A  85      -9.952  32.434   9.905  1.00  0.63           C  
ATOM   1274  C   SER A  85     -11.054  31.386  10.067  1.00  0.63           C  
ATOM   1275  O   SER A  85     -12.157  31.531   9.532  1.00  0.63           O  
ATOM   1276  CB  SER A  85     -10.345  33.500   8.908  1.00  0.63           C  
ATOM   1277  OG  SER A  85      -9.394  34.529   8.891  1.00  0.63           O  
ATOM   1278  H   SER A  85      -7.852  32.071  10.065  1.00  0.63           H  
ATOM   1279  HA  SER A  85      -9.810  32.918  10.867  1.00  0.63           H  
ATOM   1280 1HB  SER A  85     -10.423  33.075   7.924  1.00  0.63           H  
ATOM   1281 2HB  SER A  85     -11.321  33.902   9.172  1.00  0.63           H  
ATOM   1282  HG  SER A  85      -9.271  34.788   9.813  1.00  0.63           H  
ATOM   1283  N   LEU A  86     -10.735  30.344  10.833  1.00  0.64           N  
ATOM   1284  CA  LEU A  86     -11.621  29.206  11.086  1.00  0.64           C  
ATOM   1285  C   LEU A  86     -12.947  29.536  11.757  1.00  0.64           C  
ATOM   1286  O   LEU A  86     -13.022  30.347  12.685  1.00  0.64           O  
ATOM   1287  CB  LEU A  86     -10.856  28.167  11.912  1.00  0.64           C  
ATOM   1288  CG  LEU A  86      -9.808  27.344  11.136  1.00  0.64           C  
ATOM   1289  CD1 LEU A  86      -8.939  26.547  12.074  1.00  0.64           C  
ATOM   1290  CD2 LEU A  86     -10.573  26.375  10.243  1.00  0.64           C  
ATOM   1291  H   LEU A  86      -9.805  30.350  11.259  1.00  0.64           H  
ATOM   1292  HA  LEU A  86     -11.854  28.754  10.119  1.00  0.64           H  
ATOM   1293 1HB  LEU A  86     -10.339  28.681  12.724  1.00  0.64           H  
ATOM   1294 2HB  LEU A  86     -11.571  27.487  12.340  1.00  0.64           H  
ATOM   1295  HG  LEU A  86      -9.168  28.006  10.539  1.00  0.64           H  
ATOM   1296 1HD1 LEU A  86      -8.235  25.972  11.489  1.00  0.64           H  
ATOM   1297 2HD1 LEU A  86      -8.395  27.231  12.730  1.00  0.64           H  
ATOM   1298 3HD1 LEU A  86      -9.556  25.876  12.666  1.00  0.64           H  
ATOM   1299 1HD2 LEU A  86      -9.901  25.759   9.693  1.00  0.64           H  
ATOM   1300 2HD2 LEU A  86     -11.196  25.738  10.866  1.00  0.64           H  
ATOM   1301 3HD2 LEU A  86     -11.208  26.934   9.550  1.00  0.64           H  
ATOM   1302  N   LYS A  87     -14.010  28.887  11.288  1.00  0.65           N  
ATOM   1303  CA  LYS A  87     -15.346  29.086  11.842  1.00  0.65           C  
ATOM   1304  C   LYS A  87     -15.783  27.831  12.599  1.00  0.65           C  
ATOM   1305  O   LYS A  87     -15.274  26.755  12.323  1.00  0.65           O  
ATOM   1306  CB  LYS A  87     -16.326  29.430  10.703  1.00  0.65           C  
ATOM   1307  CG  LYS A  87     -15.941  30.684   9.923  1.00  0.65           C  
ATOM   1308  CD  LYS A  87     -16.003  31.926  10.823  1.00  0.65           C  
ATOM   1309  CE  LYS A  87     -15.714  33.206  10.049  1.00  0.65           C  
ATOM   1310  NZ  LYS A  87     -15.771  34.418  10.932  1.00  0.65           N  
ATOM   1311  H   LYS A  87     -13.898  28.229  10.501  1.00  0.65           H  
ATOM   1312  HA  LYS A  87     -15.297  29.931  12.518  1.00  0.65           H  
ATOM   1313 1HB  LYS A  87     -16.344  28.599   9.988  1.00  0.65           H  
ATOM   1314 2HB  LYS A  87     -17.334  29.556  11.078  1.00  0.65           H  
ATOM   1315 1HG  LYS A  87     -14.922  30.575   9.536  1.00  0.65           H  
ATOM   1316 2HG  LYS A  87     -16.618  30.813   9.081  1.00  0.65           H  
ATOM   1317 1HD  LYS A  87     -16.990  31.998  11.279  1.00  0.65           H  
ATOM   1318 2HD  LYS A  87     -15.261  31.826  11.620  1.00  0.65           H  
ATOM   1319 1HE  LYS A  87     -14.716  33.134   9.610  1.00  0.65           H  
ATOM   1320 2HE  LYS A  87     -16.445  33.314   9.249  1.00  0.65           H  
ATOM   1321 1HZ  LYS A  87     -15.570  35.244  10.388  1.00  0.65           H  
ATOM   1322 2HZ  LYS A  87     -16.694  34.499  11.337  1.00  0.65           H  
ATOM   1323 3HZ  LYS A  87     -15.087  34.326  11.670  1.00  0.65           H  
ATOM   1324  N   PRO A  88     -16.717  27.901  13.560  1.00  0.65           N  
ATOM   1325  CA  PRO A  88     -17.295  26.747  14.246  1.00  0.65           C  
ATOM   1326  C   PRO A  88     -17.764  25.666  13.259  1.00  0.65           C  
ATOM   1327  O   PRO A  88     -17.654  24.464  13.527  1.00  0.65           O  
ATOM   1328  CB  PRO A  88     -18.459  27.386  15.001  1.00  0.65           C  
ATOM   1329  CG  PRO A  88     -17.984  28.800  15.281  1.00  0.65           C  
ATOM   1330  CD  PRO A  88     -17.217  29.204  14.043  1.00  0.65           C  
ATOM   1331  HA  PRO A  88     -16.572  26.338  14.962  1.00  0.65           H  
ATOM   1332 1HB  PRO A  88     -19.373  27.349  14.388  1.00  0.65           H  
ATOM   1333 2HB  PRO A  88     -18.662  26.813  15.919  1.00  0.65           H  
ATOM   1334 1HG  PRO A  88     -18.844  29.457  15.483  1.00  0.65           H  
ATOM   1335 2HG  PRO A  88     -17.357  28.809  16.189  1.00  0.65           H  
ATOM   1336 1HD  PRO A  88     -17.885  29.678  13.316  1.00  0.65           H  
ATOM   1337 2HD  PRO A  88     -16.402  29.855  14.352  1.00  0.65           H  
ATOM   1338  N   GLU A  89     -18.198  26.104  12.069  1.00  0.64           N  
ATOM   1339  CA  GLU A  89     -18.686  25.251  10.984  1.00  0.64           C  
ATOM   1340  C   GLU A  89     -17.594  24.337  10.419  1.00  0.64           C  
ATOM   1341  O   GLU A  89     -17.891  23.345   9.756  1.00  0.64           O  
ATOM   1342  CB  GLU A  89     -19.259  26.109   9.854  1.00  0.64           C  
ATOM   1343  CG  GLU A  89     -20.530  26.867  10.229  1.00  0.64           C  
ATOM   1344  CD  GLU A  89     -21.073  27.727   9.106  1.00  0.64           C  
ATOM   1345  OE1 GLU A  89     -20.446  27.798   8.075  1.00  0.64           O  
ATOM   1346  OE2 GLU A  89     -22.116  28.311   9.286  1.00  0.64           O  
ATOM   1347  H   GLU A  89     -18.234  27.098  11.912  1.00  0.64           H  
ATOM   1348  HA  GLU A  89     -19.482  24.619  11.379  1.00  0.64           H  
ATOM   1349 1HB  GLU A  89     -18.509  26.839   9.541  1.00  0.64           H  
ATOM   1350 2HB  GLU A  89     -19.480  25.478   8.993  1.00  0.64           H  
ATOM   1351 1HG  GLU A  89     -21.294  26.148  10.522  1.00  0.64           H  
ATOM   1352 2HG  GLU A  89     -20.313  27.498  11.092  1.00  0.64           H  
ATOM   1353  N   ASP A  90     -16.331  24.685  10.668  1.00  0.63           N  
ATOM   1354  CA  ASP A  90     -15.196  23.930  10.168  1.00  0.63           C  
ATOM   1355  C   ASP A  90     -14.817  22.788  11.124  1.00  0.63           C  
ATOM   1356  O   ASP A  90     -13.874  22.033  10.843  1.00  0.63           O  
ATOM   1357  CB  ASP A  90     -13.993  24.872   9.950  1.00  0.63           C  
ATOM   1358  CG  ASP A  90     -14.159  25.897   8.774  1.00  0.63           C  
ATOM   1359  OD1 ASP A  90     -14.495  25.493   7.661  1.00  0.63           O  
ATOM   1360  OD2 ASP A  90     -13.981  27.086   9.013  1.00  0.63           O  
ATOM   1361  H   ASP A  90     -16.136  25.498  11.245  1.00  0.63           H  
ATOM   1362  HA  ASP A  90     -15.476  23.490   9.215  1.00  0.63           H  
ATOM   1363 1HB  ASP A  90     -13.808  25.426  10.866  1.00  0.63           H  
ATOM   1364 2HB  ASP A  90     -13.102  24.277   9.759  1.00  0.63           H  
ATOM   1365  N   THR A  91     -15.540  22.656  12.258  1.00  0.62           N  
ATOM   1366  CA  THR A  91     -15.284  21.543  13.170  1.00  0.62           C  
ATOM   1367  C   THR A  91     -15.571  20.244  12.426  1.00  0.62           C  
ATOM   1368  O   THR A  91     -16.677  20.043  11.919  1.00  0.62           O  
ATOM   1369  CB  THR A  91     -16.193  21.611  14.414  1.00  0.62           C  
ATOM   1370  OG1 THR A  91     -15.961  22.845  15.140  1.00  0.62           O  
ATOM   1371  CG2 THR A  91     -16.022  20.371  15.313  1.00  0.62           C  
ATOM   1372  H   THR A  91     -16.291  23.310  12.488  1.00  0.62           H  
ATOM   1373  HA  THR A  91     -14.241  21.563  13.471  1.00  0.62           H  
ATOM   1374  HB  THR A  91     -17.228  21.630  14.075  1.00  0.62           H  
ATOM   1375  HG1 THR A  91     -16.421  23.571  14.648  1.00  0.62           H  
ATOM   1376 1HG2 THR A  91     -16.703  20.443  16.157  1.00  0.62           H  
ATOM   1377 2HG2 THR A  91     -16.256  19.479  14.734  1.00  0.62           H  
ATOM   1378 3HG2 THR A  91     -15.028  20.283  15.674  1.00  0.62           H  
ATOM   1379  N   ALA A  92     -14.580  19.364  12.358  1.00  0.60           N  
ATOM   1380  CA  ALA A  92     -14.733  18.128  11.591  1.00  0.60           C  
ATOM   1381  C   ALA A  92     -13.528  17.227  11.700  1.00  0.60           C  
ATOM   1382  O   ALA A  92     -12.466  17.650  12.167  1.00  0.60           O  
ATOM   1383  CB  ALA A  92     -14.954  18.434  10.133  1.00  0.60           C  
ATOM   1384  H   ALA A  92     -13.715  19.579  12.853  1.00  0.60           H  
ATOM   1385  HA  ALA A  92     -15.588  17.588  11.987  1.00  0.60           H  
ATOM   1386 1HB  ALA A  92     -15.066  17.505   9.593  1.00  0.60           H  
ATOM   1387 2HB  ALA A  92     -15.829  19.045   9.965  1.00  0.60           H  
ATOM   1388 3HB  ALA A  92     -14.081  18.959   9.789  1.00  0.60           H  
ATOM   1389  N   VAL A  93     -13.665  15.999  11.207  1.00  0.59           N  
ATOM   1390  CA  VAL A  93     -12.474  15.186  11.035  1.00  0.59           C  
ATOM   1391  C   VAL A  93     -11.968  15.363   9.603  1.00  0.59           C  
ATOM   1392  O   VAL A  93     -12.737  15.270   8.641  1.00  0.59           O  
ATOM   1393  CB  VAL A  93     -12.717  13.703  11.321  1.00  0.59           C  
ATOM   1394  CG1 VAL A  93     -11.417  12.919  11.077  1.00  0.59           C  
ATOM   1395  CG2 VAL A  93     -13.154  13.542  12.737  1.00  0.59           C  
ATOM   1396  H   VAL A  93     -14.574  15.651  10.895  1.00  0.59           H  
ATOM   1397  HA  VAL A  93     -11.718  15.536  11.722  1.00  0.59           H  
ATOM   1398  HB  VAL A  93     -13.482  13.323  10.644  1.00  0.59           H  
ATOM   1399 1HG1 VAL A  93     -11.581  11.865  11.278  1.00  0.59           H  
ATOM   1400 2HG1 VAL A  93     -11.085  13.044  10.057  1.00  0.59           H  
ATOM   1401 3HG1 VAL A  93     -10.649  13.291  11.743  1.00  0.59           H  
ATOM   1402 1HG2 VAL A  93     -13.327  12.491  12.952  1.00  0.59           H  
ATOM   1403 2HG2 VAL A  93     -12.374  13.923  13.395  1.00  0.59           H  
ATOM   1404 3HG2 VAL A  93     -14.074  14.102  12.902  1.00  0.59           H  
ATOM   1405  N   TYR A  94     -10.690  15.668   9.465  1.00  0.59           N  
ATOM   1406  CA  TYR A  94     -10.084  15.885   8.161  1.00  0.59           C  
ATOM   1407  C   TYR A  94      -9.282  14.679   7.750  1.00  0.59           C  
ATOM   1408  O   TYR A  94      -8.610  14.068   8.581  1.00  0.59           O  
ATOM   1409  CB  TYR A  94      -9.206  17.124   8.221  1.00  0.59           C  
ATOM   1410  CG  TYR A  94     -10.002  18.413   8.328  1.00  0.59           C  
ATOM   1411  CD1 TYR A  94     -10.595  18.762   9.536  1.00  0.59           C  
ATOM   1412  CD2 TYR A  94     -10.105  19.265   7.236  1.00  0.59           C  
ATOM   1413  CE1 TYR A  94     -11.318  19.929   9.636  1.00  0.59           C  
ATOM   1414  CE2 TYR A  94     -10.810  20.443   7.354  1.00  0.59           C  
ATOM   1415  CZ  TYR A  94     -11.429  20.767   8.563  1.00  0.59           C  
ATOM   1416  OH  TYR A  94     -12.175  21.933   8.697  1.00  0.59           O  
ATOM   1417  H   TYR A  94     -10.120  15.737  10.305  1.00  0.59           H  
ATOM   1418  HA  TYR A  94     -10.871  16.036   7.427  1.00  0.59           H  
ATOM   1419 1HB  TYR A  94      -8.556  17.051   9.092  1.00  0.59           H  
ATOM   1420 2HB  TYR A  94      -8.577  17.174   7.333  1.00  0.59           H  
ATOM   1421  HD1 TYR A  94     -10.511  18.099  10.402  1.00  0.59           H  
ATOM   1422  HD2 TYR A  94      -9.628  19.003   6.289  1.00  0.59           H  
ATOM   1423  HE1 TYR A  94     -11.811  20.192  10.562  1.00  0.59           H  
ATOM   1424  HE2 TYR A  94     -10.895  21.110   6.499  1.00  0.59           H  
ATOM   1425  HH  TYR A  94     -12.687  21.907   9.549  1.00  0.59           H  
ATOM   1426  N   TYR A  95      -9.339  14.348   6.464  1.00  0.61           N  
ATOM   1427  CA  TYR A  95      -8.586  13.221   5.936  1.00  0.61           C  
ATOM   1428  C   TYR A  95      -7.801  13.577   4.695  1.00  0.61           C  
ATOM   1429  O   TYR A  95      -8.298  14.231   3.780  1.00  0.61           O  
ATOM   1430  CB  TYR A  95      -9.520  12.070   5.555  1.00  0.61           C  
ATOM   1431  CG  TYR A  95     -10.321  11.485   6.680  1.00  0.61           C  
ATOM   1432  CD1 TYR A  95     -11.522  12.072   7.059  1.00  0.61           C  
ATOM   1433  CD2 TYR A  95      -9.878  10.339   7.309  1.00  0.61           C  
ATOM   1434  CE1 TYR A  95     -12.259  11.511   8.077  1.00  0.61           C  
ATOM   1435  CE2 TYR A  95     -10.621   9.779   8.325  1.00  0.61           C  
ATOM   1436  CZ  TYR A  95     -11.806  10.359   8.710  1.00  0.61           C  
ATOM   1437  OH  TYR A  95     -12.549   9.792   9.724  1.00  0.61           O  
ATOM   1438  H   TYR A  95      -9.931  14.898   5.847  1.00  0.61           H  
ATOM   1439  HA  TYR A  95      -7.874  12.886   6.691  1.00  0.61           H  
ATOM   1440 1HB  TYR A  95     -10.217  12.413   4.787  1.00  0.61           H  
ATOM   1441 2HB  TYR A  95      -8.924  11.268   5.115  1.00  0.61           H  
ATOM   1442  HD1 TYR A  95     -11.882  12.976   6.559  1.00  0.61           H  
ATOM   1443  HD2 TYR A  95      -8.936   9.876   6.999  1.00  0.61           H  
ATOM   1444  HE1 TYR A  95     -13.195  11.968   8.380  1.00  0.61           H  
ATOM   1445  HE2 TYR A  95     -10.270   8.874   8.819  1.00  0.61           H  
ATOM   1446  HH  TYR A  95     -13.327  10.331   9.890  1.00  0.61           H  
ATOM   1447  N   CYS A  96      -6.605  13.049   4.647  1.00  0.67           N  
ATOM   1448  CA  CYS A  96      -5.667  13.136   3.545  1.00  0.67           C  
ATOM   1449  C   CYS A  96      -5.778  11.915   2.658  1.00  0.67           C  
ATOM   1450  O   CYS A  96      -5.951  10.784   3.140  1.00  0.67           O  
ATOM   1451  CB  CYS A  96      -4.268  13.262   4.083  1.00  0.67           C  
ATOM   1452  SG  CYS A  96      -2.969  13.321   2.925  1.00  0.67           S  
ATOM   1453  H   CYS A  96      -6.291  12.561   5.481  1.00  0.67           H  
ATOM   1454  HA  CYS A  96      -5.896  14.026   2.962  1.00  0.67           H  
ATOM   1455 1HB  CYS A  96      -4.223  14.159   4.690  1.00  0.67           H  
ATOM   1456 2HB  CYS A  96      -4.076  12.417   4.736  1.00  0.67           H  
ATOM   1457  N   ALA A  97      -5.677  12.144   1.360  1.00  0.79           N  
ATOM   1458  CA  ALA A  97      -5.757  11.051   0.415  1.00  0.79           C  
ATOM   1459  C   ALA A  97      -4.818  11.238  -0.769  1.00  0.79           C  
ATOM   1460  O   ALA A  97      -4.438  12.358  -1.123  1.00  0.79           O  
ATOM   1461  CB  ALA A  97      -7.180  10.924  -0.056  1.00  0.79           C  
ATOM   1462  H   ALA A  97      -5.581  13.104   1.038  1.00  0.79           H  
ATOM   1463  HA  ALA A  97      -5.473  10.141   0.929  1.00  0.79           H  
ATOM   1464 1HB  ALA A  97      -7.264  10.070  -0.712  1.00  0.79           H  
ATOM   1465 2HB  ALA A  97      -7.781  10.777   0.794  1.00  0.79           H  
ATOM   1466 3HB  ALA A  97      -7.488  11.831  -0.569  1.00  0.79           H  
ATOM   1467  N   VAL A  98      -4.466  10.110  -1.391  1.00  1.02           N  
ATOM   1468  CA  VAL A  98      -3.582  10.091  -2.563  1.00  1.02           C  
ATOM   1469  C   VAL A  98      -4.200   9.313  -3.731  1.00  1.02           C  
ATOM   1470  O   VAL A  98      -4.829   8.264  -3.510  1.00  1.02           O  
ATOM   1471  CB  VAL A  98      -2.250   9.445  -2.159  1.00  1.02           C  
ATOM   1472  CG1 VAL A  98      -2.491   8.060  -1.743  1.00  1.02           C  
ATOM   1473  CG2 VAL A  98      -1.271   9.463  -3.282  1.00  1.02           C  
ATOM   1474  H   VAL A  98      -4.821   9.232  -1.007  1.00  1.02           H  
ATOM   1475  HA  VAL A  98      -3.401  11.115  -2.875  1.00  1.02           H  
ATOM   1476  HB  VAL A  98      -1.852   9.981  -1.308  1.00  1.02           H  
ATOM   1477 1HG1 VAL A  98      -1.555   7.601  -1.420  1.00  1.02           H  
ATOM   1478 2HG1 VAL A  98      -3.199   8.071  -0.936  1.00  1.02           H  
ATOM   1479 3HG1 VAL A  98      -2.902   7.502  -2.581  1.00  1.02           H  
ATOM   1480 1HG2 VAL A  98      -0.340   9.009  -2.961  1.00  1.02           H  
ATOM   1481 2HG2 VAL A  98      -1.673   8.897  -4.110  1.00  1.02           H  
ATOM   1482 3HG2 VAL A  98      -1.089  10.488  -3.592  1.00  1.02           H  
ATOM   1483  N   ALA A  99      -3.997   9.816  -4.970  1.00  1.43           N  
ATOM   1484  CA  ALA A  99      -4.546   9.160  -6.169  1.00  1.43           C  
ATOM   1485  C   ALA A  99      -3.654   9.216  -7.404  1.00  1.43           C  
ATOM   1486  O   ALA A  99      -3.115  10.265  -7.772  1.00  1.43           O  
ATOM   1487  CB  ALA A  99      -5.841   9.835  -6.575  1.00  1.43           C  
ATOM   1488  H   ALA A  99      -3.472  10.689  -5.054  1.00  1.43           H  
ATOM   1489  HA  ALA A  99      -4.724   8.114  -5.923  1.00  1.43           H  
ATOM   1490 1HB  ALA A  99      -6.257   9.322  -7.442  1.00  1.43           H  
ATOM   1491 2HB  ALA A  99      -6.542   9.811  -5.786  1.00  1.43           H  
ATOM   1492 3HB  ALA A  99      -5.641  10.873  -6.834  1.00  1.43           H  
ATOM   1493  N   TRP A 100      -3.570   8.081  -8.108  1.00  2.10           N  
ATOM   1494  CA  TRP A 100      -2.817   7.978  -9.363  1.00  2.10           C  
ATOM   1495  C   TRP A 100      -3.331   8.906 -10.466  1.00  2.10           C  
ATOM   1496  O   TRP A 100      -2.591   9.278 -11.374  1.00  2.10           O  
ATOM   1497  CB  TRP A 100      -2.881   6.550  -9.915  1.00  2.10           C  
ATOM   1498  CG  TRP A 100      -4.255   6.143 -10.480  1.00  2.10           C  
ATOM   1499  CD1 TRP A 100      -5.274   5.526  -9.823  1.00  2.10           C  
ATOM   1500  CD2 TRP A 100      -4.728   6.329 -11.851  1.00  2.10           C  
ATOM   1501  NE1 TRP A 100      -6.342   5.322 -10.680  1.00  2.10           N  
ATOM   1502  CE2 TRP A 100      -6.024   5.807 -11.914  1.00  2.10           C  
ATOM   1503  CE3 TRP A 100      -4.162   6.890 -13.004  1.00  2.10           C  
ATOM   1504  CZ2 TRP A 100      -6.769   5.831 -13.083  1.00  2.10           C  
ATOM   1505  CZ3 TRP A 100      -4.910   6.912 -14.172  1.00  2.10           C  
ATOM   1506  CH2 TRP A 100      -6.180   6.395 -14.210  1.00  2.10           C  
ATOM   1507  H   TRP A 100      -3.999   7.229  -7.720  1.00  2.10           H  
ATOM   1508  HA  TRP A 100      -1.776   8.234  -9.161  1.00  2.10           H  
ATOM   1509 1HB  TRP A 100      -2.135   6.432 -10.699  1.00  2.10           H  
ATOM   1510 2HB  TRP A 100      -2.631   5.850  -9.114  1.00  2.10           H  
ATOM   1511  HD1 TRP A 100      -5.255   5.234  -8.777  1.00  2.10           H  
ATOM   1512  HE1 TRP A 100      -7.215   4.883 -10.428  1.00  2.10           H  
ATOM   1513  HE3 TRP A 100      -3.156   7.305 -12.979  1.00  2.10           H  
ATOM   1514  HZ2 TRP A 100      -7.780   5.427 -13.134  1.00  2.10           H  
ATOM   1515  HZ3 TRP A 100      -4.462   7.353 -15.061  1.00  2.10           H  
ATOM   1516  HH2 TRP A 100      -6.739   6.432 -15.145  1.00  2.10           H  
ATOM   1517  N   LEU A 101      -4.620   9.239 -10.415  1.00  3.11           N  
ATOM   1518  CA  LEU A 101      -5.228  10.045 -11.463  1.00  3.11           C  
ATOM   1519  C   LEU A 101      -5.150  11.527 -11.168  1.00  3.11           C  
ATOM   1520  O   LEU A 101      -5.836  12.057 -10.289  1.00  3.11           O  
ATOM   1521  CB  LEU A 101      -6.675   9.605 -11.678  1.00  3.11           C  
ATOM   1522  CG  LEU A 101      -7.457  10.373 -12.717  1.00  3.11           C  
ATOM   1523  CD1 LEU A 101      -6.768  10.275 -14.059  1.00  3.11           C  
ATOM   1524  CD2 LEU A 101      -8.836   9.768 -12.816  1.00  3.11           C  
ATOM   1525  H   LEU A 101      -5.178   8.910  -9.641  1.00  3.11           H  
ATOM   1526  HA  LEU A 101      -4.687   9.858 -12.387  1.00  3.11           H  
ATOM   1527 1HB  LEU A 101      -6.683   8.573 -11.968  1.00  3.11           H  
ATOM   1528 2HB  LEU A 101      -7.209   9.694 -10.730  1.00  3.11           H  
ATOM   1529  HG  LEU A 101      -7.526  11.416 -12.425  1.00  3.11           H  
ATOM   1530 1HD1 LEU A 101      -7.344  10.825 -14.802  1.00  3.11           H  
ATOM   1531 2HD1 LEU A 101      -5.770  10.700 -13.989  1.00  3.11           H  
ATOM   1532 3HD1 LEU A 101      -6.701   9.239 -14.354  1.00  3.11           H  
ATOM   1533 1HD2 LEU A 101      -9.425  10.305 -13.559  1.00  3.11           H  
ATOM   1534 2HD2 LEU A 101      -8.752   8.722 -13.108  1.00  3.11           H  
ATOM   1535 3HD2 LEU A 101      -9.331   9.832 -11.855  1.00  3.11           H  
ATOM   1536  N   SER A 102      -4.336  12.214 -11.958  1.00  4.42           N  
ATOM   1537  CA  SER A 102      -4.040  13.612 -11.702  1.00  4.42           C  
ATOM   1538  C   SER A 102      -5.061  14.639 -12.150  1.00  4.42           C  
ATOM   1539  O   SER A 102      -4.819  15.408 -13.084  1.00  4.42           O  
ATOM   1540  CB  SER A 102      -2.691  13.977 -12.286  1.00  4.42           C  
ATOM   1541  OG  SER A 102      -1.659  13.308 -11.618  1.00  4.42           O  
ATOM   1542  H   SER A 102      -3.845  11.728 -12.693  1.00  4.42           H  
ATOM   1543  HA  SER A 102      -3.963  13.698 -10.629  1.00  4.42           H  
ATOM   1544 1HB  SER A 102      -2.672  13.720 -13.342  1.00  4.42           H  
ATOM   1545 2HB  SER A 102      -2.540  15.054 -12.200  1.00  4.42           H  
ATOM   1546  HG  SER A 102      -1.530  13.811 -10.762  1.00  4.42           H  
ATOM   1547  N   ILE A 103      -6.200  14.642 -11.469  1.00  5.81           N  
ATOM   1548  CA  ILE A 103      -7.246  15.623 -11.719  1.00  5.81           C  
ATOM   1549  C   ILE A 103      -7.703  16.315 -10.428  1.00  5.81           C  
ATOM   1550  O   ILE A 103      -8.749  15.955  -9.889  1.00  5.81           O  
ATOM   1551  CB  ILE A 103      -8.487  15.003 -12.364  1.00  5.81           C  
ATOM   1552  CG1 ILE A 103      -8.130  14.221 -13.624  1.00  5.81           C  
ATOM   1553  CG2 ILE A 103      -9.457  16.121 -12.680  1.00  5.81           C  
ATOM   1554  CD1 ILE A 103      -9.306  13.474 -14.206  1.00  5.81           C  
ATOM   1555  H   ILE A 103      -6.296  13.926 -10.748  1.00  5.81           H  
ATOM   1556  HA  ILE A 103      -6.864  16.366 -12.412  1.00  5.81           H  
ATOM   1557  HB  ILE A 103      -8.954  14.304 -11.668  1.00  5.81           H  
ATOM   1558 1HG1 ILE A 103      -7.744  14.912 -14.373  1.00  5.81           H  
ATOM   1559 2HG1 ILE A 103      -7.356  13.503 -13.392  1.00  5.81           H  
ATOM   1560 1HG2 ILE A 103     -10.340  15.709 -13.124  1.00  5.81           H  
ATOM   1561 2HG2 ILE A 103      -9.716  16.643 -11.773  1.00  5.81           H  
ATOM   1562 3HG2 ILE A 103      -8.993  16.818 -13.379  1.00  5.81           H  
ATOM   1563 1HD1 ILE A 103      -8.989  12.935 -15.098  1.00  5.81           H  
ATOM   1564 2HD1 ILE A 103      -9.689  12.766 -13.475  1.00  5.81           H  
ATOM   1565 3HD1 ILE A 103     -10.091  14.177 -14.469  1.00  5.81           H  
ATOM   1566  N   PRO A 104      -7.020  17.388  -9.973  1.00  6.83           N  
ATOM   1567  CA  PRO A 104      -7.289  18.136  -8.746  1.00  6.83           C  
ATOM   1568  C   PRO A 104      -8.701  18.718  -8.690  1.00  6.83           C  
ATOM   1569  O   PRO A 104      -9.205  19.012  -7.611  1.00  6.83           O  
ATOM   1570  CB  PRO A 104      -6.261  19.282  -8.811  1.00  6.83           C  
ATOM   1571  CG  PRO A 104      -5.150  18.759  -9.680  1.00  6.83           C  
ATOM   1572  CD  PRO A 104      -5.841  17.896 -10.719  1.00  6.83           C  
ATOM   1573  HA  PRO A 104      -7.102  17.486  -7.880  1.00  6.83           H  
ATOM   1574 1HB  PRO A 104      -6.740  20.190  -9.224  1.00  6.83           H  
ATOM   1575 2HB  PRO A 104      -5.918  19.541  -7.793  1.00  6.83           H  
ATOM   1576 1HG  PRO A 104      -4.582  19.594 -10.122  1.00  6.83           H  
ATOM   1577 2HG  PRO A 104      -4.432  18.175  -9.072  1.00  6.83           H  
ATOM   1578 1HD  PRO A 104      -6.150  18.492 -11.592  1.00  6.83           H  
ATOM   1579 2HD  PRO A 104      -5.148  17.096 -10.977  1.00  6.83           H  
ATOM   1580  N   ASP A 105      -9.335  18.855  -9.850  1.00  7.07           N  
ATOM   1581  CA  ASP A 105     -10.655  19.451  -9.966  1.00  7.07           C  
ATOM   1582  C   ASP A 105     -11.815  18.509  -9.647  1.00  7.07           C  
ATOM   1583  O   ASP A 105     -12.931  18.973  -9.394  1.00  7.07           O  
ATOM   1584  CB  ASP A 105     -10.843  19.937 -11.399  1.00  7.07           C  
ATOM   1585  CG  ASP A 105      -9.874  21.046 -11.795  1.00  7.07           C  
ATOM   1586  OD1 ASP A 105      -9.614  21.914 -11.007  1.00  7.07           O  
ATOM   1587  OD2 ASP A 105      -9.382  20.990 -12.892  1.00  7.07           O  
ATOM   1588  H   ASP A 105      -8.876  18.564 -10.696  1.00  7.07           H  
ATOM   1589  HA  ASP A 105     -10.705  20.296  -9.295  1.00  7.07           H  
ATOM   1590 1HB  ASP A 105     -10.719  19.098 -12.083  1.00  7.07           H  
ATOM   1591 2HB  ASP A 105     -11.862  20.306 -11.519  1.00  7.07           H  
ATOM   1592  N   LEU A 106     -11.591  17.199  -9.733  1.00  6.45           N  
ATOM   1593  CA  LEU A 106     -12.695  16.257  -9.564  1.00  6.45           C  
ATOM   1594  C   LEU A 106     -12.518  15.290  -8.399  1.00  6.45           C  
ATOM   1595  O   LEU A 106     -11.418  14.827  -8.100  1.00  6.45           O  
ATOM   1596  CB  LEU A 106     -12.899  15.454 -10.851  1.00  6.45           C  
ATOM   1597  CG  LEU A 106     -13.207  16.246 -12.130  1.00  6.45           C  
ATOM   1598  CD1 LEU A 106     -13.278  15.267 -13.293  1.00  6.45           C  
ATOM   1599  CD2 LEU A 106     -14.503  17.006 -11.976  1.00  6.45           C  
ATOM   1600  H   LEU A 106     -10.644  16.847  -9.889  1.00  6.45           H  
ATOM   1601  HA  LEU A 106     -13.601  16.829  -9.379  1.00  6.45           H  
ATOM   1602 1HB  LEU A 106     -11.974  14.934 -11.055  1.00  6.45           H  
ATOM   1603 2HB  LEU A 106     -13.684  14.712 -10.696  1.00  6.45           H  
ATOM   1604  HG  LEU A 106     -12.401  16.947 -12.326  1.00  6.45           H  
ATOM   1605 1HD1 LEU A 106     -13.478  15.808 -14.216  1.00  6.45           H  
ATOM   1606 2HD1 LEU A 106     -12.342  14.726 -13.386  1.00  6.45           H  
ATOM   1607 3HD1 LEU A 106     -14.078  14.549 -13.112  1.00  6.45           H  
ATOM   1608 1HD2 LEU A 106     -14.711  17.562 -12.890  1.00  6.45           H  
ATOM   1609 2HD2 LEU A 106     -15.314  16.303 -11.785  1.00  6.45           H  
ATOM   1610 3HD2 LEU A 106     -14.425  17.702 -11.140  1.00  6.45           H  
ATOM   1611  N   ALA A 107     -13.631  14.900  -7.774  1.00  5.29           N  
ATOM   1612  CA  ALA A 107     -13.583  13.910  -6.691  1.00  5.29           C  
ATOM   1613  C   ALA A 107     -13.483  12.493  -7.265  1.00  5.29           C  
ATOM   1614  O   ALA A 107     -14.434  11.712  -7.221  1.00  5.29           O  
ATOM   1615  CB  ALA A 107     -14.801  14.036  -5.792  1.00  5.29           C  
ATOM   1616  H   ALA A 107     -14.518  15.299  -8.044  1.00  5.29           H  
ATOM   1617  HA  ALA A 107     -12.688  14.095  -6.096  1.00  5.29           H  
ATOM   1618 1HB  ALA A 107     -14.727  13.306  -4.985  1.00  5.29           H  
ATOM   1619 2HB  ALA A 107     -14.841  15.041  -5.370  1.00  5.29           H  
ATOM   1620 3HB  ALA A 107     -15.703  13.848  -6.371  1.00  5.29           H  
ATOM   1621  N   GLU A 108     -12.314  12.213  -7.817  1.00  4.00           N  
ATOM   1622  CA  GLU A 108     -11.960  10.970  -8.491  1.00  4.00           C  
ATOM   1623  C   GLU A 108     -11.530   9.878  -7.538  1.00  4.00           C  
ATOM   1624  O   GLU A 108     -11.428  10.082  -6.336  1.00  4.00           O  
ATOM   1625  CB  GLU A 108     -10.829  11.203  -9.493  1.00  4.00           C  
ATOM   1626  CG  GLU A 108     -11.206  11.993 -10.703  1.00  4.00           C  
ATOM   1627  CD  GLU A 108     -12.155  11.267 -11.616  1.00  4.00           C  
ATOM   1628  OE1 GLU A 108     -12.135  10.059 -11.622  1.00  4.00           O  
ATOM   1629  OE2 GLU A 108     -12.893  11.916 -12.311  1.00  4.00           O  
ATOM   1630  H   GLU A 108     -11.627  12.967  -7.790  1.00  4.00           H  
ATOM   1631  HA  GLU A 108     -12.837  10.617  -9.033  1.00  4.00           H  
ATOM   1632 1HB  GLU A 108     -10.017  11.738  -8.997  1.00  4.00           H  
ATOM   1633 2HB  GLU A 108     -10.427  10.253  -9.825  1.00  4.00           H  
ATOM   1634 1HG  GLU A 108     -11.680  12.885 -10.352  1.00  4.00           H  
ATOM   1635 2HG  GLU A 108     -10.307  12.272 -11.243  1.00  4.00           H  
ATOM   1636  N   TRP A 109     -11.303   8.702  -8.096  1.00  2.89           N  
ATOM   1637  CA  TRP A 109     -10.795   7.562  -7.349  1.00  2.89           C  
ATOM   1638  C   TRP A 109      -9.509   7.827  -6.594  1.00  2.89           C  
ATOM   1639  O   TRP A 109      -8.539   8.312  -7.171  1.00  2.89           O  
ATOM   1640  CB  TRP A 109     -10.489   6.424  -8.322  1.00  2.89           C  
ATOM   1641  CG  TRP A 109      -9.797   5.255  -7.679  1.00  2.89           C  
ATOM   1642  CD1 TRP A 109      -8.439   5.111  -7.636  1.00  2.89           C  
ATOM   1643  CD2 TRP A 109     -10.340   4.100  -7.007  1.00  2.89           C  
ATOM   1644  NE1 TRP A 109      -8.098   3.969  -6.997  1.00  2.89           N  
ATOM   1645  CE2 TRP A 109      -9.245   3.324  -6.596  1.00  2.89           C  
ATOM   1646  CE3 TRP A 109     -11.637   3.665  -6.722  1.00  2.89           C  
ATOM   1647  CZ2 TRP A 109      -9.407   2.136  -5.910  1.00  2.89           C  
ATOM   1648  CZ3 TRP A 109     -11.800   2.468  -6.033  1.00  2.89           C  
ATOM   1649  CH2 TRP A 109     -10.713   1.724  -5.637  1.00  2.89           C  
ATOM   1650  H   TRP A 109     -11.456   8.612  -9.093  1.00  2.89           H  
ATOM   1651  HA  TRP A 109     -11.559   7.252  -6.636  1.00  2.89           H  
ATOM   1652 1HB  TRP A 109     -11.416   6.071  -8.771  1.00  2.89           H  
ATOM   1653 2HB  TRP A 109      -9.855   6.797  -9.129  1.00  2.89           H  
ATOM   1654  HD1 TRP A 109      -7.725   5.818  -8.050  1.00  2.89           H  
ATOM   1655  HE1 TRP A 109      -7.106   3.680  -6.848  1.00  2.89           H  
ATOM   1656  HE3 TRP A 109     -12.499   4.253  -7.032  1.00  2.89           H  
ATOM   1657  HZ2 TRP A 109      -8.556   1.536  -5.588  1.00  2.89           H  
ATOM   1658  HZ3 TRP A 109     -12.814   2.133  -5.812  1.00  2.89           H  
ATOM   1659  HH2 TRP A 109     -10.877   0.792  -5.097  1.00  2.89           H  
ATOM   1660  N   TYR A 110      -9.498   7.458  -5.314  1.00  2.07           N  
ATOM   1661  CA  TYR A 110      -8.301   7.555  -4.487  1.00  2.07           C  
ATOM   1662  C   TYR A 110      -7.788   6.181  -4.184  1.00  2.07           C  
ATOM   1663  O   TYR A 110      -8.569   5.246  -4.007  1.00  2.07           O  
ATOM   1664  CB  TYR A 110      -8.546   8.343  -3.207  1.00  2.07           C  
ATOM   1665  CG  TYR A 110      -8.676   9.782  -3.474  1.00  2.07           C  
ATOM   1666  CD1 TYR A 110      -9.865  10.288  -3.830  1.00  2.07           C  
ATOM   1667  CD2 TYR A 110      -7.572  10.595  -3.385  1.00  2.07           C  
ATOM   1668  CE1 TYR A 110      -9.974  11.601  -4.115  1.00  2.07           C  
ATOM   1669  CE2 TYR A 110      -7.657  11.927  -3.659  1.00  2.07           C  
ATOM   1670  CZ  TYR A 110      -8.862  12.432  -4.032  1.00  2.07           C  
ATOM   1671  OH  TYR A 110      -9.012  13.758  -4.321  1.00  2.07           O  
ATOM   1672  H   TYR A 110     -10.345   7.085  -4.910  1.00  2.07           H  
ATOM   1673  HA  TYR A 110      -7.524   8.049  -5.050  1.00  2.07           H  
ATOM   1674 1HB  TYR A 110      -9.459   8.000  -2.744  1.00  2.07           H  
ATOM   1675 2HB  TYR A 110      -7.722   8.185  -2.503  1.00  2.07           H  
ATOM   1676  HD1 TYR A 110     -10.738   9.639  -3.906  1.00  2.07           H  
ATOM   1677  HD2 TYR A 110      -6.634  10.169  -3.097  1.00  2.07           H  
ATOM   1678  HE1 TYR A 110     -10.941  11.989  -4.421  1.00  2.07           H  
ATOM   1679  HE2 TYR A 110      -6.773  12.567  -3.585  1.00  2.07           H  
ATOM   1680  HH  TYR A 110      -9.934  13.954  -4.365  1.00  2.07           H  
ATOM   1681  N   ASP A 111      -6.475   6.066  -4.097  1.00  1.52           N  
ATOM   1682  CA  ASP A 111      -5.863   4.785  -3.833  1.00  1.52           C  
ATOM   1683  C   ASP A 111      -5.686   4.567  -2.343  1.00  1.52           C  
ATOM   1684  O   ASP A 111      -5.916   3.462  -1.845  1.00  1.52           O  
ATOM   1685  CB  ASP A 111      -4.515   4.729  -4.548  1.00  1.52           C  
ATOM   1686  CG  ASP A 111      -4.652   4.812  -6.059  1.00  1.52           C  
ATOM   1687  OD1 ASP A 111      -5.287   3.948  -6.637  1.00  1.52           O  
ATOM   1688  OD2 ASP A 111      -4.140   5.771  -6.628  1.00  1.52           O  
ATOM   1689  H   ASP A 111      -5.889   6.891  -4.198  1.00  1.52           H  
ATOM   1690  HA  ASP A 111      -6.511   4.000  -4.224  1.00  1.52           H  
ATOM   1691 1HB  ASP A 111      -3.886   5.551  -4.202  1.00  1.52           H  
ATOM   1692 2HB  ASP A 111      -4.018   3.799  -4.297  1.00  1.52           H  
ATOM   1693  N   TYR A 112      -5.301   5.624  -1.621  1.00  1.17           N  
ATOM   1694  CA  TYR A 112      -5.112   5.464  -0.182  1.00  1.17           C  
ATOM   1695  C   TYR A 112      -5.669   6.641   0.603  1.00  1.17           C  
ATOM   1696  O   TYR A 112      -5.614   7.795   0.163  1.00  1.17           O  
ATOM   1697  CB  TYR A 112      -3.633   5.231   0.180  1.00  1.17           C  
ATOM   1698  CG  TYR A 112      -3.019   4.040  -0.546  1.00  1.17           C  
ATOM   1699  CD1 TYR A 112      -2.394   4.217  -1.780  1.00  1.17           C  
ATOM   1700  CD2 TYR A 112      -3.114   2.776  -0.004  1.00  1.17           C  
ATOM   1701  CE1 TYR A 112      -1.870   3.139  -2.457  1.00  1.17           C  
ATOM   1702  CE2 TYR A 112      -2.590   1.689  -0.684  1.00  1.17           C  
ATOM   1703  CZ  TYR A 112      -1.970   1.869  -1.908  1.00  1.17           C  
ATOM   1704  OH  TYR A 112      -1.450   0.787  -2.586  1.00  1.17           O  
ATOM   1705  H   TYR A 112      -5.135   6.516  -2.089  1.00  1.17           H  
ATOM   1706  HA  TYR A 112      -5.670   4.585   0.140  1.00  1.17           H  
ATOM   1707 1HB  TYR A 112      -3.043   6.087  -0.013  1.00  1.17           H  
ATOM   1708 2HB  TYR A 112      -3.559   5.041   1.253  1.00  1.17           H  
ATOM   1709  HD1 TYR A 112      -2.320   5.206  -2.215  1.00  1.17           H  
ATOM   1710  HD2 TYR A 112      -3.607   2.633   0.958  1.00  1.17           H  
ATOM   1711  HE1 TYR A 112      -1.384   3.286  -3.422  1.00  1.17           H  
ATOM   1712  HE2 TYR A 112      -2.669   0.692  -0.254  1.00  1.17           H  
ATOM   1713  HH  TYR A 112      -1.039   1.087  -3.402  1.00  1.17           H  
ATOM   1714  N   TRP A 113      -6.163   6.334   1.799  1.00  0.96           N  
ATOM   1715  CA  TRP A 113      -6.648   7.330   2.748  1.00  0.96           C  
ATOM   1716  C   TRP A 113      -5.905   7.119   4.045  1.00  0.96           C  
ATOM   1717  O   TRP A 113      -5.627   5.976   4.417  1.00  0.96           O  
ATOM   1718  CB  TRP A 113      -8.146   7.152   2.993  1.00  0.96           C  
ATOM   1719  CG  TRP A 113      -8.966   7.399   1.772  1.00  0.96           C  
ATOM   1720  CD1 TRP A 113      -9.210   6.522   0.754  1.00  0.96           C  
ATOM   1721  CD2 TRP A 113      -9.676   8.597   1.446  1.00  0.96           C  
ATOM   1722  NE1 TRP A 113     -10.002   7.106  -0.189  1.00  0.96           N  
ATOM   1723  CE2 TRP A 113     -10.295   8.381   0.210  1.00  0.96           C  
ATOM   1724  CE3 TRP A 113      -9.835   9.815   2.086  1.00  0.96           C  
ATOM   1725  CZ2 TRP A 113     -11.053   9.356  -0.408  1.00  0.96           C  
ATOM   1726  CZ3 TRP A 113     -10.588  10.779   1.475  1.00  0.96           C  
ATOM   1727  CH2 TRP A 113     -11.184  10.559   0.250  1.00  0.96           C  
ATOM   1728  H   TRP A 113      -6.191   5.361   2.072  1.00  0.96           H  
ATOM   1729  HA  TRP A 113      -6.443   8.333   2.374  1.00  0.96           H  
ATOM   1730 1HB  TRP A 113      -8.341   6.142   3.350  1.00  0.96           H  
ATOM   1731 2HB  TRP A 113      -8.468   7.846   3.773  1.00  0.96           H  
ATOM   1732  HD1 TRP A 113      -8.821   5.505   0.696  1.00  0.96           H  
ATOM   1733  HE1 TRP A 113     -10.320   6.666  -1.044  1.00  0.96           H  
ATOM   1734  HE3 TRP A 113      -9.361  10.001   3.050  1.00  0.96           H  
ATOM   1735  HZ2 TRP A 113     -11.535   9.197  -1.374  1.00  0.96           H  
ATOM   1736  HZ3 TRP A 113     -10.690  11.713   1.987  1.00  0.96           H  
ATOM   1737  HH2 TRP A 113     -11.776  11.345  -0.208  1.00  0.96           H  
ATOM   1738  N   GLY A 114      -5.600   8.200   4.736  1.00  0.84           N  
ATOM   1739  CA  GLY A 114      -4.895   8.085   6.002  1.00  0.84           C  
ATOM   1740  C   GLY A 114      -5.755   8.146   7.236  1.00  0.84           C  
ATOM   1741  O   GLY A 114      -6.988   8.152   7.187  1.00  0.84           O  
ATOM   1742  H   GLY A 114      -5.832   9.121   4.354  1.00  0.84           H  
ATOM   1743 1HA  GLY A 114      -4.310   7.166   6.014  1.00  0.84           H  
ATOM   1744 2HA  GLY A 114      -4.184   8.905   6.071  1.00  0.84           H  
ATOM   1745  N   GLN A 115      -5.064   8.218   8.360  1.00  0.76           N  
ATOM   1746  CA  GLN A 115      -5.725   8.380   9.646  1.00  0.76           C  
ATOM   1747  C   GLN A 115      -6.023   9.842   9.842  1.00  0.76           C  
ATOM   1748  O   GLN A 115      -5.101  10.632  10.001  1.00  0.76           O  
ATOM   1749  CB  GLN A 115      -4.864   7.871  10.798  1.00  0.76           C  
ATOM   1750  CG  GLN A 115      -5.428   8.212  12.181  1.00  0.76           C  
ATOM   1751  CD  GLN A 115      -6.768   7.594  12.491  1.00  0.76           C  
ATOM   1752  OE1 GLN A 115      -6.939   6.366  12.525  1.00  0.76           O  
ATOM   1753  NE2 GLN A 115      -7.749   8.469  12.734  1.00  0.76           N  
ATOM   1754  H   GLN A 115      -4.046   8.175   8.279  1.00  0.76           H  
ATOM   1755  HA  GLN A 115      -6.669   7.835   9.636  1.00  0.76           H  
ATOM   1756 1HB  GLN A 115      -4.762   6.788  10.729  1.00  0.76           H  
ATOM   1757 2HB  GLN A 115      -3.866   8.304  10.725  1.00  0.76           H  
ATOM   1758 1HG  GLN A 115      -4.722   7.877  12.938  1.00  0.76           H  
ATOM   1759 2HG  GLN A 115      -5.546   9.301  12.242  1.00  0.76           H  
ATOM   1760 1HE2 GLN A 115      -8.668   8.147  12.952  1.00  0.76           H  
ATOM   1761 2HE2 GLN A 115      -7.554   9.488  12.695  1.00  0.76           H  
ATOM   1762  N   GLY A 116      -7.300  10.194   9.853  1.00  0.71           N  
ATOM   1763  CA  GLY A 116      -7.668  11.598   9.896  1.00  0.71           C  
ATOM   1764  C   GLY A 116      -7.467  12.246  11.247  1.00  0.71           C  
ATOM   1765  O   GLY A 116      -7.260  11.569  12.268  1.00  0.71           O  
ATOM   1766  H   GLY A 116      -8.015   9.488   9.750  1.00  0.71           H  
ATOM   1767 1HA  GLY A 116      -7.085  12.138   9.150  1.00  0.71           H  
ATOM   1768 2HA  GLY A 116      -8.710  11.705   9.605  1.00  0.71           H  
ATOM   1769  N   THR A 117      -7.596  13.572  11.243  1.00  0.67           N  
ATOM   1770  CA  THR A 117      -7.412  14.395  12.430  1.00  0.67           C  
ATOM   1771  C   THR A 117      -8.675  15.126  12.818  1.00  0.67           C  
ATOM   1772  O   THR A 117      -9.398  15.628  11.963  1.00  0.67           O  
ATOM   1773  CB  THR A 117      -6.347  15.472  12.156  1.00  0.67           C  
ATOM   1774  OG1 THR A 117      -6.794  16.263  11.053  1.00  0.67           O  
ATOM   1775  CG2 THR A 117      -5.029  14.875  11.831  1.00  0.67           C  
ATOM   1776  H   THR A 117      -7.814  14.000  10.342  1.00  0.67           H  
ATOM   1777  HA  THR A 117      -7.103  13.758  13.260  1.00  0.67           H  
ATOM   1778  HB  THR A 117      -6.251  16.110  13.031  1.00  0.67           H  
ATOM   1779  HG1 THR A 117      -6.717  15.738  10.236  1.00  0.67           H  
ATOM   1780 1HG2 THR A 117      -4.305  15.661  11.623  1.00  0.67           H  
ATOM   1781 2HG2 THR A 117      -4.676  14.264  12.660  1.00  0.67           H  
ATOM   1782 3HG2 THR A 117      -5.161  14.261  10.961  1.00  0.67           H  
ATOM   1783  N   GLN A 118      -8.897  15.281  14.113  1.00  0.66           N  
ATOM   1784  CA  GLN A 118     -10.045  16.047  14.576  1.00  0.66           C  
ATOM   1785  C   GLN A 118      -9.677  17.495  14.829  1.00  0.66           C  
ATOM   1786  O   GLN A 118      -8.737  17.775  15.581  1.00  0.66           O  
ATOM   1787  CB  GLN A 118     -10.629  15.444  15.856  1.00  0.66           C  
ATOM   1788  CG  GLN A 118     -11.838  16.225  16.468  1.00  0.66           C  
ATOM   1789  CD  GLN A 118     -13.171  16.124  15.676  1.00  0.66           C  
ATOM   1790  OE1 GLN A 118     -13.670  15.020  15.433  1.00  0.66           O  
ATOM   1791  NE2 GLN A 118     -13.761  17.255  15.304  1.00  0.66           N  
ATOM   1792  H   GLN A 118      -8.274  14.852  14.783  1.00  0.66           H  
ATOM   1793  HA  GLN A 118     -10.813  16.034  13.805  1.00  0.66           H  
ATOM   1794 1HB  GLN A 118     -10.965  14.428  15.653  1.00  0.66           H  
ATOM   1795 2HB  GLN A 118      -9.852  15.386  16.617  1.00  0.66           H  
ATOM   1796 1HG  GLN A 118     -12.020  15.837  17.468  1.00  0.66           H  
ATOM   1797 2HG  GLN A 118     -11.573  17.284  16.535  1.00  0.66           H  
ATOM   1798 1HE2 GLN A 118     -14.626  17.216  14.817  1.00  0.66           H  
ATOM   1799 2HE2 GLN A 118     -13.346  18.152  15.528  1.00  0.66           H  
ATOM   1800  N   VAL A 119     -10.424  18.394  14.210  1.00  0.68           N  
ATOM   1801  CA  VAL A 119     -10.269  19.826  14.403  1.00  0.68           C  
ATOM   1802  C   VAL A 119     -11.531  20.379  15.021  1.00  0.68           C  
ATOM   1803  O   VAL A 119     -12.634  20.136  14.518  1.00  0.68           O  
ATOM   1804  CB  VAL A 119     -10.001  20.536  13.070  1.00  0.68           C  
ATOM   1805  CG1 VAL A 119      -9.924  22.062  13.273  1.00  0.68           C  
ATOM   1806  CG2 VAL A 119      -8.687  19.992  12.475  1.00  0.68           C  
ATOM   1807  H   VAL A 119     -11.148  18.067  13.565  1.00  0.68           H  
ATOM   1808  HA  VAL A 119      -9.436  20.012  15.083  1.00  0.68           H  
ATOM   1809  HB  VAL A 119     -10.808  20.337  12.407  1.00  0.68           H  
ATOM   1810 1HG1 VAL A 119      -9.736  22.557  12.322  1.00  0.68           H  
ATOM   1811 2HG1 VAL A 119     -10.866  22.419  13.683  1.00  0.68           H  
ATOM   1812 3HG1 VAL A 119      -9.137  22.287  13.964  1.00  0.68           H  
ATOM   1813 1HG2 VAL A 119      -8.487  20.464  11.528  1.00  0.68           H  
ATOM   1814 2HG2 VAL A 119      -7.877  20.203  13.162  1.00  0.68           H  
ATOM   1815 3HG2 VAL A 119      -8.766  18.912  12.324  1.00  0.68           H  
ATOM   1816  N   THR A 120     -11.379  21.101  16.122  1.00  0.75           N  
ATOM   1817  CA  THR A 120     -12.531  21.689  16.785  1.00  0.75           C  
ATOM   1818  C   THR A 120     -12.361  23.188  16.838  1.00  0.75           C  
ATOM   1819  O   THR A 120     -11.284  23.679  17.173  1.00  0.75           O  
ATOM   1820  CB  THR A 120     -12.753  21.104  18.205  1.00  0.75           C  
ATOM   1821  OG1 THR A 120     -12.960  19.685  18.121  1.00  0.75           O  
ATOM   1822  CG2 THR A 120     -13.989  21.741  18.831  1.00  0.75           C  
ATOM   1823  H   THR A 120     -10.436  21.257  16.488  1.00  0.75           H  
ATOM   1824  HA  THR A 120     -13.411  21.507  16.193  1.00  0.75           H  
ATOM   1825  HB  THR A 120     -11.882  21.303  18.827  1.00  0.75           H  
ATOM   1826  HG1 THR A 120     -13.261  19.359  18.975  1.00  0.75           H  
ATOM   1827 1HG2 THR A 120     -14.147  21.325  19.824  1.00  0.75           H  
ATOM   1828 2HG2 THR A 120     -13.859  22.817  18.911  1.00  0.75           H  
ATOM   1829 3HG2 THR A 120     -14.858  21.532  18.207  1.00  0.75           H  
ATOM   1830  N   VAL A 121     -13.405  23.919  16.471  1.00  0.87           N  
ATOM   1831  CA  VAL A 121     -13.311  25.371  16.487  1.00  0.87           C  
ATOM   1832  C   VAL A 121     -14.379  25.945  17.421  1.00  0.87           C  
ATOM   1833  O   VAL A 121     -15.550  25.572  17.325  1.00  0.87           O  
ATOM   1834  CB  VAL A 121     -13.492  25.914  15.069  1.00  0.87           C  
ATOM   1835  CG1 VAL A 121     -13.368  27.406  15.090  1.00  0.87           C  
ATOM   1836  CG2 VAL A 121     -12.495  25.270  14.105  1.00  0.87           C  
ATOM   1837  H   VAL A 121     -14.269  23.468  16.161  1.00  0.87           H  
ATOM   1838  HA  VAL A 121     -12.330  25.663  16.853  1.00  0.87           H  
ATOM   1839  HB  VAL A 121     -14.482  25.669  14.723  1.00  0.87           H  
ATOM   1840 1HG1 VAL A 121     -13.505  27.798  14.101  1.00  0.87           H  
ATOM   1841 2HG1 VAL A 121     -14.117  27.825  15.752  1.00  0.87           H  
ATOM   1842 3HG1 VAL A 121     -12.373  27.671  15.445  1.00  0.87           H  
ATOM   1843 1HG2 VAL A 121     -12.673  25.656  13.108  1.00  0.87           H  
ATOM   1844 2HG2 VAL A 121     -11.488  25.496  14.409  1.00  0.87           H  
ATOM   1845 3HG2 VAL A 121     -12.640  24.192  14.095  1.00  0.87           H  
ATOM   1846  N   SER A 122     -13.988  26.851  18.322  1.00  1.05           N  
ATOM   1847  CA  SER A 122     -14.960  27.383  19.285  1.00  1.05           C  
ATOM   1848  C   SER A 122     -14.727  28.830  19.723  1.00  1.05           C  
ATOM   1849  O   SER A 122     -13.598  29.311  19.765  1.00  1.05           O  
ATOM   1850  CB  SER A 122     -14.964  26.499  20.527  1.00  1.05           C  
ATOM   1851  OG  SER A 122     -15.902  26.945  21.469  1.00  1.05           O  
ATOM   1852  H   SER A 122     -12.998  27.110  18.363  1.00  1.05           H  
ATOM   1853  HA  SER A 122     -15.946  27.337  18.821  1.00  1.05           H  
ATOM   1854 1HB  SER A 122     -15.185  25.468  20.245  1.00  1.05           H  
ATOM   1855 2HB  SER A 122     -13.973  26.510  20.973  1.00  1.05           H  
ATOM   1856  HG  SER A 122     -15.706  27.880  21.620  1.00  1.05           H  
ATOM   1857  N   SER A 123     -15.820  29.513  20.043  1.00  1.29           N  
ATOM   1858  CA  SER A 123     -15.802  30.866  20.595  1.00  1.29           C  
ATOM   1859  C   SER A 123     -17.166  31.193  21.174  1.00  1.29           C  
ATOM   1860  O   SER A 123     -17.266  31.711  22.286  1.00  1.29           O  
ATOM   1861  OXT SER A 123     -18.146  30.658  20.661  1.00  1.29           O  
ATOM   1862  CB  SER A 123     -15.438  31.898  19.552  1.00  1.29           C  
ATOM   1863  OG  SER A 123     -15.488  33.193  20.092  1.00  1.29           O  
ATOM   1864  H   SER A 123     -16.714  29.051  19.934  1.00  1.29           H  
ATOM   1865  HA  SER A 123     -15.066  30.908  21.400  1.00  1.29           H  
ATOM   1866 1HB  SER A 123     -14.432  31.704  19.188  1.00  1.29           H  
ATOM   1867 2HB  SER A 123     -16.122  31.824  18.709  1.00  1.29           H  
ATOM   1868  HG  SER A 123     -15.294  33.790  19.364  1.00  1.29           H  
TER    1869
ENDMDL

