REMARK ID 642330 MODEL 1 1aa2-n02
PFRMAT TS
TARGET 1aa2-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.831  -1.864  -1.541  1.00  2.16           N  
ATOM      2  CA  ALA A   1       0.005  -0.963  -0.749  1.00  2.16           C  
ATOM      3  C   ALA A   1       0.679   0.390  -0.569  1.00  2.16           C  
ATOM      4  O   ALA A   1       0.081   1.322  -0.020  1.00  2.16           O  
ATOM      5  CB  ALA A   1      -0.274  -1.571   0.611  1.00  2.16           C  
ATOM      6 1H   ALA A   1       0.964  -2.731  -1.043  1.00  2.16           H  
ATOM      7 2H   ALA A   1       0.395  -2.047  -2.431  1.00  2.16           H  
ATOM      8 3H   ALA A   1       1.738  -1.432  -1.695  1.00  2.16           H  
ATOM      9  HA  ALA A   1      -0.935  -0.807  -1.278  1.00  2.16           H  
ATOM     10 1HB  ALA A   1      -0.903  -0.901   1.189  1.00  2.16           H  
ATOM     11 2HB  ALA A   1      -0.778  -2.528   0.486  1.00  2.16           H  
ATOM     12 3HB  ALA A   1       0.670  -1.722   1.134  1.00  2.16           H  
ATOM     13  N   GLU A   2       1.896   0.529  -1.084  1.00  1.75           N  
ATOM     14  CA  GLU A   2       2.660   1.777  -0.940  1.00  1.75           C  
ATOM     15  C   GLU A   2       1.924   2.989  -1.506  1.00  1.75           C  
ATOM     16  O   GLU A   2       2.032   4.094  -0.974  1.00  1.75           O  
ATOM     17  CB  GLU A   2       4.000   1.586  -1.632  1.00  1.75           C  
ATOM     18  CG  GLU A   2       4.818   0.515  -0.961  1.00  1.75           C  
ATOM     19  CD  GLU A   2       4.274  -0.829  -1.312  1.00  1.75           C  
ATOM     20  OE1 GLU A   2       3.305  -0.855  -2.052  1.00  1.75           O  
ATOM     21  OE2 GLU A   2       4.771  -1.819  -0.845  1.00  1.75           O  
ATOM     22  H   GLU A   2       2.346  -0.240  -1.554  1.00  1.75           H  
ATOM     23  HA  GLU A   2       2.834   1.952   0.123  1.00  1.75           H  
ATOM     24 1HB  GLU A   2       3.845   1.311  -2.676  1.00  1.75           H  
ATOM     25 2HB  GLU A   2       4.565   2.518  -1.611  1.00  1.75           H  
ATOM     26 1HG  GLU A   2       5.855   0.584  -1.289  1.00  1.75           H  
ATOM     27 2HG  GLU A   2       4.787   0.655   0.119  1.00  1.75           H  
ATOM     28  N   GLU A   3       1.158   2.762  -2.569  1.00  1.41           N  
ATOM     29  CA  GLU A   3       0.362   3.793  -3.218  1.00  1.41           C  
ATOM     30  C   GLU A   3      -0.730   4.333  -2.287  1.00  1.41           C  
ATOM     31  O   GLU A   3      -1.102   5.509  -2.357  1.00  1.41           O  
ATOM     32  CB  GLU A   3      -0.251   3.231  -4.497  1.00  1.41           C  
ATOM     33  CG  GLU A   3       0.773   2.937  -5.600  1.00  1.41           C  
ATOM     34  CD  GLU A   3       0.175   2.302  -6.842  1.00  1.41           C  
ATOM     35  OE1 GLU A   3      -0.967   1.909  -6.804  1.00  1.41           O  
ATOM     36  OE2 GLU A   3       0.869   2.217  -7.829  1.00  1.41           O  
ATOM     37  H   GLU A   3       1.140   1.827  -2.943  1.00  1.41           H  
ATOM     38  HA  GLU A   3       1.021   4.618  -3.485  1.00  1.41           H  
ATOM     39 1HB  GLU A   3      -0.788   2.310  -4.271  1.00  1.41           H  
ATOM     40 2HB  GLU A   3      -0.968   3.937  -4.892  1.00  1.41           H  
ATOM     41 1HG  GLU A   3       1.256   3.871  -5.883  1.00  1.41           H  
ATOM     42 2HG  GLU A   3       1.540   2.276  -5.194  1.00  1.41           H  
ATOM     43  N   LEU A   4      -1.280   3.466  -1.423  1.00  1.17           N  
ATOM     44  CA  LEU A   4      -2.341   3.897  -0.529  1.00  1.17           C  
ATOM     45  C   LEU A   4      -1.687   4.845   0.448  1.00  1.17           C  
ATOM     46  O   LEU A   4      -2.216   5.910   0.770  1.00  1.17           O  
ATOM     47  CB  LEU A   4      -2.913   2.700   0.236  1.00  1.17           C  
ATOM     48  CG  LEU A   4      -3.647   1.630  -0.593  1.00  1.17           C  
ATOM     49  CD1 LEU A   4      -3.954   0.448   0.293  1.00  1.17           C  
ATOM     50  CD2 LEU A   4      -4.902   2.201  -1.167  1.00  1.17           C  
ATOM     51  H   LEU A   4      -0.921   2.523  -1.339  1.00  1.17           H  
ATOM     52  HA  LEU A   4      -3.117   4.415  -1.085  1.00  1.17           H  
ATOM     53 1HB  LEU A   4      -2.105   2.206   0.762  1.00  1.17           H  
ATOM     54 2HB  LEU A   4      -3.612   3.069   0.983  1.00  1.17           H  
ATOM     55  HG  LEU A   4      -3.000   1.291  -1.401  1.00  1.17           H  
ATOM     56 1HD1 LEU A   4      -4.464  -0.321  -0.284  1.00  1.17           H  
ATOM     57 2HD1 LEU A   4      -3.030   0.049   0.693  1.00  1.17           H  
ATOM     58 3HD1 LEU A   4      -4.595   0.767   1.113  1.00  1.17           H  
ATOM     59 1HD2 LEU A   4      -5.420   1.448  -1.759  1.00  1.17           H  
ATOM     60 2HD2 LEU A   4      -5.560   2.542  -0.362  1.00  1.17           H  
ATOM     61 3HD2 LEU A   4      -4.624   3.015  -1.783  1.00  1.17           H  
ATOM     62  N   GLY A   5      -0.477   4.452   0.858  1.00  1.00           N  
ATOM     63  CA  GLY A   5       0.351   5.204   1.783  1.00  1.00           C  
ATOM     64  C   GLY A   5       0.667   6.578   1.221  1.00  1.00           C  
ATOM     65  O   GLY A   5       0.464   7.593   1.887  1.00  1.00           O  
ATOM     66  H   GLY A   5      -0.133   3.552   0.516  1.00  1.00           H  
ATOM     67 1HA  GLY A   5      -0.158   5.300   2.741  1.00  1.00           H  
ATOM     68 2HA  GLY A   5       1.278   4.657   1.956  1.00  1.00           H  
ATOM     69  N   ALA A   6       1.178   6.608  -0.009  1.00  0.91           N  
ATOM     70  CA  ALA A   6       1.548   7.862  -0.650  1.00  0.91           C  
ATOM     71  C   ALA A   6       0.365   8.816  -0.765  1.00  0.91           C  
ATOM     72  O   ALA A   6       0.506  10.017  -0.512  1.00  0.91           O  
ATOM     73  CB  ALA A   6       2.103   7.578  -2.030  1.00  0.91           C  
ATOM     74  H   ALA A   6       1.334   5.727  -0.496  1.00  0.91           H  
ATOM     75  HA  ALA A   6       2.313   8.340  -0.039  1.00  0.91           H  
ATOM     76 1HB  ALA A   6       2.406   8.509  -2.502  1.00  0.91           H  
ATOM     77 2HB  ALA A   6       2.962   6.912  -1.944  1.00  0.91           H  
ATOM     78 3HB  ALA A   6       1.331   7.097  -2.632  1.00  0.91           H  
ATOM     79  N   LEU A   7      -0.814   8.288  -1.096  1.00  0.86           N  
ATOM     80  CA  LEU A   7      -1.984   9.143  -1.194  1.00  0.86           C  
ATOM     81  C   LEU A   7      -2.360   9.669   0.193  1.00  0.86           C  
ATOM     82  O   LEU A   7      -2.644  10.861   0.349  1.00  0.86           O  
ATOM     83  CB  LEU A   7      -3.136   8.413  -1.873  1.00  0.86           C  
ATOM     84  CG  LEU A   7      -4.408   9.254  -2.057  1.00  0.86           C  
ATOM     85  CD1 LEU A   7      -4.092  10.459  -2.884  1.00  0.86           C  
ATOM     86  CD2 LEU A   7      -5.483   8.466  -2.745  1.00  0.86           C  
ATOM     87  H   LEU A   7      -0.897   7.292  -1.316  1.00  0.86           H  
ATOM     88  HA  LEU A   7      -1.729   9.997  -1.818  1.00  0.86           H  
ATOM     89 1HB  LEU A   7      -2.803   8.097  -2.862  1.00  0.86           H  
ATOM     90 2HB  LEU A   7      -3.361   7.523  -1.304  1.00  0.86           H  
ATOM     91  HG  LEU A   7      -4.752   9.575  -1.093  1.00  0.86           H  
ATOM     92 1HD1 LEU A   7      -4.999  11.037  -2.997  1.00  0.86           H  
ATOM     93 2HD1 LEU A   7      -3.326  11.060  -2.390  1.00  0.86           H  
ATOM     94 3HD1 LEU A   7      -3.737  10.148  -3.866  1.00  0.86           H  
ATOM     95 1HD2 LEU A   7      -6.345   9.079  -2.869  1.00  0.86           H  
ATOM     96 2HD2 LEU A   7      -5.135   8.145  -3.725  1.00  0.86           H  
ATOM     97 3HD2 LEU A   7      -5.737   7.619  -2.150  1.00  0.86           H  
ATOM     98  N   LEU A   8      -2.328   8.800   1.215  1.00  0.83           N  
ATOM     99  CA  LEU A   8      -2.651   9.245   2.565  1.00  0.83           C  
ATOM    100  C   LEU A   8      -1.682  10.334   3.011  1.00  0.83           C  
ATOM    101  O   LEU A   8      -2.105  11.335   3.591  1.00  0.83           O  
ATOM    102  CB  LEU A   8      -2.577   8.065   3.553  1.00  0.83           C  
ATOM    103  CG  LEU A   8      -3.685   7.027   3.463  1.00  0.83           C  
ATOM    104  CD1 LEU A   8      -3.338   5.817   4.279  1.00  0.83           C  
ATOM    105  CD2 LEU A   8      -4.962   7.631   4.005  1.00  0.83           C  
ATOM    106  H   LEU A   8      -2.094   7.820   1.053  1.00  0.83           H  
ATOM    107  HA  LEU A   8      -3.661   9.649   2.566  1.00  0.83           H  
ATOM    108 1HB  LEU A   8      -1.632   7.550   3.397  1.00  0.83           H  
ATOM    109 2HB  LEU A   8      -2.582   8.466   4.558  1.00  0.83           H  
ATOM    110  HG  LEU A   8      -3.807   6.727   2.450  1.00  0.83           H  
ATOM    111 1HD1 LEU A   8      -4.146   5.087   4.201  1.00  0.83           H  
ATOM    112 2HD1 LEU A   8      -2.416   5.381   3.896  1.00  0.83           H  
ATOM    113 3HD1 LEU A   8      -3.205   6.104   5.318  1.00  0.83           H  
ATOM    114 1HD2 LEU A   8      -5.769   6.900   3.951  1.00  0.83           H  
ATOM    115 2HD2 LEU A   8      -4.793   7.911   5.040  1.00  0.83           H  
ATOM    116 3HD2 LEU A   8      -5.226   8.512   3.423  1.00  0.83           H  
ATOM    117  N   GLU A   9      -0.394  10.184   2.701  1.00  0.81           N  
ATOM    118  CA  GLU A   9       0.570  11.208   3.081  1.00  0.81           C  
ATOM    119  C   GLU A   9       0.320  12.521   2.348  1.00  0.81           C  
ATOM    120  O   GLU A   9       0.439  13.595   2.943  1.00  0.81           O  
ATOM    121  CB  GLU A   9       1.994  10.697   2.889  1.00  0.81           C  
ATOM    122  CG  GLU A   9       2.391   9.651   3.940  1.00  0.81           C  
ATOM    123  CD  GLU A   9       2.496  10.255   5.342  1.00  0.81           C  
ATOM    124  OE1 GLU A   9       3.232  11.205   5.486  1.00  0.81           O  
ATOM    125  OE2 GLU A   9       1.821   9.801   6.252  1.00  0.81           O  
ATOM    126  H   GLU A   9      -0.083   9.339   2.222  1.00  0.81           H  
ATOM    127  HA  GLU A   9       0.451  11.398   4.142  1.00  0.81           H  
ATOM    128 1HB  GLU A   9       2.084  10.238   1.902  1.00  0.81           H  
ATOM    129 2HB  GLU A   9       2.696  11.529   2.938  1.00  0.81           H  
ATOM    130 1HG  GLU A   9       1.635   8.864   3.950  1.00  0.81           H  
ATOM    131 2HG  GLU A   9       3.342   9.204   3.659  1.00  0.81           H  
ATOM    132  N   TRP A  10      -0.091  12.464   1.079  1.00  0.81           N  
ATOM    133  CA  TRP A  10      -0.358  13.709   0.370  1.00  0.81           C  
ATOM    134  C   TRP A  10      -1.482  14.421   1.127  1.00  0.81           C  
ATOM    135  O   TRP A  10      -1.410  15.621   1.417  1.00  0.81           O  
ATOM    136  CB  TRP A  10      -0.789  13.440  -1.081  1.00  0.81           C  
ATOM    137  CG  TRP A  10      -0.863  14.698  -1.971  1.00  0.81           C  
ATOM    138  CD1 TRP A  10       0.166  15.205  -2.712  1.00  0.81           C  
ATOM    139  CD2 TRP A  10      -1.982  15.591  -2.197  1.00  0.81           C  
ATOM    140  NE1 TRP A  10      -0.242  16.335  -3.387  1.00  0.81           N  
ATOM    141  CE2 TRP A  10      -1.551  16.584  -3.082  1.00  0.81           C  
ATOM    142  CE3 TRP A  10      -3.262  15.627  -1.737  1.00  0.81           C  
ATOM    143  CZ2 TRP A  10      -2.394  17.605  -3.512  1.00  0.81           C  
ATOM    144  CZ3 TRP A  10      -4.113  16.646  -2.163  1.00  0.81           C  
ATOM    145  CH2 TRP A  10      -3.686  17.602  -3.027  1.00  0.81           C  
ATOM    146  H   TRP A  10      -0.166  11.566   0.598  1.00  0.81           H  
ATOM    147  HA  TRP A  10       0.534  14.332   0.380  1.00  0.81           H  
ATOM    148 1HB  TRP A  10      -0.098  12.727  -1.535  1.00  0.81           H  
ATOM    149 2HB  TRP A  10      -1.776  12.968  -1.078  1.00  0.81           H  
ATOM    150  HD1 TRP A  10       1.164  14.773  -2.765  1.00  0.81           H  
ATOM    151  HE1 TRP A  10       0.332  16.894  -4.004  1.00  0.81           H  
ATOM    152  HE3 TRP A  10      -3.579  14.866  -1.063  1.00  0.81           H  
ATOM    153  HZ2 TRP A  10      -2.067  18.382  -4.202  1.00  0.81           H  
ATOM    154  HZ3 TRP A  10      -5.122  16.656  -1.793  1.00  0.81           H  
ATOM    155  HH2 TRP A  10      -4.368  18.375  -3.334  1.00  0.81           H  
ATOM    156  N   PHE A  11      -2.520  13.663   1.487  1.00  0.80           N  
ATOM    157  CA  PHE A  11      -3.646  14.252   2.188  1.00  0.80           C  
ATOM    158  C   PHE A  11      -3.258  14.815   3.530  1.00  0.80           C  
ATOM    159  O   PHE A  11      -3.646  15.936   3.846  1.00  0.80           O  
ATOM    160  CB  PHE A  11      -4.730  13.204   2.384  1.00  0.80           C  
ATOM    161  CG  PHE A  11      -5.401  12.962   1.172  1.00  0.80           C  
ATOM    162  CD1 PHE A  11      -5.838  11.745   0.845  1.00  0.80           C  
ATOM    163  CD2 PHE A  11      -5.586  13.987   0.322  1.00  0.80           C  
ATOM    164  CE1 PHE A  11      -6.444  11.572  -0.324  1.00  0.80           C  
ATOM    165  CE2 PHE A  11      -6.203  13.822  -0.854  1.00  0.80           C  
ATOM    166  CZ  PHE A  11      -6.634  12.625  -1.186  1.00  0.80           C  
ATOM    167  H   PHE A  11      -2.531  12.669   1.242  1.00  0.80           H  
ATOM    168  HA  PHE A  11      -4.038  15.066   1.579  1.00  0.80           H  
ATOM    169 1HB  PHE A  11      -4.292  12.272   2.730  1.00  0.80           H  
ATOM    170 2HB  PHE A  11      -5.450  13.539   3.130  1.00  0.80           H  
ATOM    171  HD1 PHE A  11      -5.680  10.910   1.526  1.00  0.80           H  
ATOM    172  HD2 PHE A  11      -5.213  14.961   0.602  1.00  0.80           H  
ATOM    173  HE1 PHE A  11      -6.768  10.589  -0.582  1.00  0.80           H  
ATOM    174  HE2 PHE A  11      -6.345  14.659  -1.531  1.00  0.80           H  
ATOM    175  HZ  PHE A  11      -7.123  12.499  -2.142  1.00  0.80           H  
ATOM    176  N   ARG A  12      -2.418  14.095   4.271  1.00  0.80           N  
ATOM    177  CA  ARG A  12      -1.994  14.526   5.595  1.00  0.80           C  
ATOM    178  C   ARG A  12      -1.241  15.851   5.533  1.00  0.80           C  
ATOM    179  O   ARG A  12      -1.408  16.715   6.396  1.00  0.80           O  
ATOM    180  CB  ARG A  12      -1.178  13.425   6.238  1.00  0.80           C  
ATOM    181  CG  ARG A  12      -2.037  12.218   6.654  1.00  0.80           C  
ATOM    182  CD  ARG A  12      -1.235  11.021   7.027  1.00  0.80           C  
ATOM    183  NE  ARG A  12      -2.104   9.918   7.402  1.00  0.80           N  
ATOM    184  CZ  ARG A  12      -1.788   8.611   7.380  1.00  0.80           C  
ATOM    185  NH1 ARG A  12      -0.604   8.166   6.984  1.00  0.80           N  
ATOM    186  NH2 ARG A  12      -2.720   7.784   7.769  1.00  0.80           N  
ATOM    187  H   ARG A  12      -2.114  13.184   3.928  1.00  0.80           H  
ATOM    188  HA  ARG A  12      -2.875  14.646   6.203  1.00  0.80           H  
ATOM    189 1HB  ARG A  12      -0.418  13.081   5.541  1.00  0.80           H  
ATOM    190 2HB  ARG A  12      -0.670  13.807   7.120  1.00  0.80           H  
ATOM    191 1HG  ARG A  12      -2.630  12.496   7.525  1.00  0.80           H  
ATOM    192 2HG  ARG A  12      -2.712  11.949   5.851  1.00  0.80           H  
ATOM    193 1HD  ARG A  12      -0.637  10.705   6.175  1.00  0.80           H  
ATOM    194 2HD  ARG A  12      -0.581  11.249   7.865  1.00  0.80           H  
ATOM    195  HE  ARG A  12      -3.061  10.136   7.728  1.00  0.80           H  
ATOM    196 1HH1 ARG A  12       0.136   8.818   6.673  1.00  0.80           H  
ATOM    197 2HH1 ARG A  12      -0.414   7.178   6.984  1.00  0.80           H  
ATOM    198 1HH2 ARG A  12      -3.610   8.206   8.065  1.00  0.80           H  
ATOM    199 2HH2 ARG A  12      -2.571   6.789   7.783  1.00  0.80           H  
ATOM    200  N   LEU A  13      -0.447  16.039   4.485  1.00  0.79           N  
ATOM    201  CA  LEU A  13       0.271  17.292   4.305  1.00  0.79           C  
ATOM    202  C   LEU A  13      -0.681  18.463   4.010  1.00  0.79           C  
ATOM    203  O   LEU A  13      -0.463  19.583   4.473  1.00  0.79           O  
ATOM    204  CB  LEU A  13       1.283  17.125   3.174  1.00  0.79           C  
ATOM    205  CG  LEU A  13       2.455  16.175   3.498  1.00  0.79           C  
ATOM    206  CD1 LEU A  13       3.277  15.931   2.246  1.00  0.79           C  
ATOM    207  CD2 LEU A  13       3.300  16.786   4.599  1.00  0.79           C  
ATOM    208  H   LEU A  13      -0.319  15.283   3.808  1.00  0.79           H  
ATOM    209  HA  LEU A  13       0.807  17.513   5.225  1.00  0.79           H  
ATOM    210 1HB  LEU A  13       0.763  16.723   2.303  1.00  0.79           H  
ATOM    211 2HB  LEU A  13       1.690  18.100   2.917  1.00  0.79           H  
ATOM    212  HG  LEU A  13       2.065  15.219   3.839  1.00  0.79           H  
ATOM    213 1HD1 LEU A  13       4.096  15.250   2.477  1.00  0.79           H  
ATOM    214 2HD1 LEU A  13       2.638  15.484   1.482  1.00  0.79           H  
ATOM    215 3HD1 LEU A  13       3.677  16.874   1.882  1.00  0.79           H  
ATOM    216 1HD2 LEU A  13       4.124  16.112   4.838  1.00  0.79           H  
ATOM    217 2HD2 LEU A  13       3.699  17.744   4.265  1.00  0.79           H  
ATOM    218 3HD2 LEU A  13       2.684  16.936   5.486  1.00  0.79           H  
ATOM    219  N   VAL A  14      -1.747  18.195   3.251  1.00  0.78           N  
ATOM    220  CA  VAL A  14      -2.736  19.206   2.860  1.00  0.78           C  
ATOM    221  C   VAL A  14      -3.700  19.617   3.975  1.00  0.78           C  
ATOM    222  O   VAL A  14      -4.024  20.804   4.137  1.00  0.78           O  
ATOM    223  CB  VAL A  14      -3.519  18.714   1.638  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      -4.641  19.643   1.323  1.00  0.78           C  
ATOM    225  CG2 VAL A  14      -2.567  18.667   0.473  1.00  0.78           C  
ATOM    226  H   VAL A  14      -1.854  17.244   2.888  1.00  0.78           H  
ATOM    227  HA  VAL A  14      -2.185  20.094   2.551  1.00  0.78           H  
ATOM    228  HB  VAL A  14      -3.932  17.721   1.832  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14      -5.162  19.296   0.437  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      -5.334  19.696   2.163  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      -4.233  20.597   1.132  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14      -3.087  18.338  -0.383  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14      -2.169  19.662   0.289  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14      -1.750  17.983   0.688  1.00  0.78           H  
ATOM    235  N   ILE A  15      -4.181  18.636   4.735  1.00  0.78           N  
ATOM    236  CA  ILE A  15      -5.137  18.882   5.814  1.00  0.78           C  
ATOM    237  C   ILE A  15      -4.486  19.466   7.067  1.00  0.78           C  
ATOM    238  O   ILE A  15      -5.182  19.774   8.040  1.00  0.78           O  
ATOM    239  CB  ILE A  15      -5.837  17.603   6.250  1.00  0.78           C  
ATOM    240  CG1 ILE A  15      -4.787  16.714   6.866  1.00  0.78           C  
ATOM    241  CG2 ILE A  15      -6.585  16.939   5.074  1.00  0.78           C  
ATOM    242  CD1 ILE A  15      -5.288  15.505   7.470  1.00  0.78           C  
ATOM    243  H   ILE A  15      -3.883  17.678   4.541  1.00  0.78           H  
ATOM    244  HA  ILE A  15      -5.886  19.575   5.443  1.00  0.78           H  
ATOM    245  HB  ILE A  15      -6.549  17.843   7.036  1.00  0.78           H  
ATOM    246 1HG1 ILE A  15      -4.089  16.483   6.112  1.00  0.78           H  
ATOM    247 2HG1 ILE A  15      -4.274  17.254   7.646  1.00  0.78           H  
ATOM    248 1HG2 ILE A  15      -7.075  16.029   5.420  1.00  0.78           H  
ATOM    249 2HG2 ILE A  15      -7.332  17.626   4.686  1.00  0.78           H  
ATOM    250 3HG2 ILE A  15      -5.891  16.692   4.284  1.00  0.78           H  
ATOM    251 1HD1 ILE A  15      -4.470  14.923   7.883  1.00  0.78           H  
ATOM    252 2HD1 ILE A  15      -5.976  15.756   8.258  1.00  0.78           H  
ATOM    253 3HD1 ILE A  15      -5.767  14.972   6.687  1.00  0.78           H  
ATOM    254  N   LYS A  16      -3.163  19.542   7.098  1.00  0.79           N  
ATOM    255  CA  LYS A  16      -2.493  20.034   8.281  1.00  0.79           C  
ATOM    256  C   LYS A  16      -3.026  21.411   8.656  1.00  0.79           C  
ATOM    257  O   LYS A  16      -3.082  22.322   7.828  1.00  0.79           O  
ATOM    258  CB  LYS A  16      -0.984  20.069   8.055  1.00  0.79           C  
ATOM    259  CG  LYS A  16      -0.162  20.493   9.277  1.00  0.79           C  
ATOM    260  CD  LYS A  16       1.336  20.422   8.992  1.00  0.79           C  
ATOM    261  CE  LYS A  16       2.157  20.829  10.210  1.00  0.79           C  
ATOM    262  NZ  LYS A  16       3.621  20.762   9.941  1.00  0.79           N  
ATOM    263  H   LYS A  16      -2.622  19.258   6.290  1.00  0.79           H  
ATOM    264  HA  LYS A  16      -2.702  19.352   9.105  1.00  0.79           H  
ATOM    265 1HB  LYS A  16      -0.645  19.076   7.741  1.00  0.79           H  
ATOM    266 2HB  LYS A  16      -0.758  20.755   7.236  1.00  0.79           H  
ATOM    267 1HG  LYS A  16      -0.423  21.516   9.553  1.00  0.79           H  
ATOM    268 2HG  LYS A  16      -0.398  19.839  10.115  1.00  0.79           H  
ATOM    269 1HD  LYS A  16       1.602  19.403   8.703  1.00  0.79           H  
ATOM    270 2HD  LYS A  16       1.577  21.088   8.163  1.00  0.79           H  
ATOM    271 1HE  LYS A  16       1.895  21.848  10.491  1.00  0.79           H  
ATOM    272 2HE  LYS A  16       1.920  20.162  11.039  1.00  0.79           H  
ATOM    273 1HZ  LYS A  16       4.129  21.038  10.769  1.00  0.79           H  
ATOM    274 2HZ  LYS A  16       3.875  19.817   9.690  1.00  0.79           H  
ATOM    275 3HZ  LYS A  16       3.853  21.386   9.181  1.00  0.79           H  
ATOM    276  N   GLY A  17      -3.408  21.561   9.919  1.00  0.81           N  
ATOM    277  CA  GLY A  17      -3.944  22.816  10.436  1.00  0.81           C  
ATOM    278  C   GLY A  17      -5.477  22.883  10.455  1.00  0.81           C  
ATOM    279  O   GLY A  17      -6.044  23.764  11.104  1.00  0.81           O  
ATOM    280  H   GLY A  17      -3.339  20.771  10.543  1.00  0.81           H  
ATOM    281 1HA  GLY A  17      -3.568  22.968  11.447  1.00  0.81           H  
ATOM    282 2HA  GLY A  17      -3.558  23.639   9.837  1.00  0.81           H  
ATOM    283  N   PHE A  18      -6.159  21.962   9.774  1.00  0.83           N  
ATOM    284  CA  PHE A  18      -7.619  21.986   9.804  1.00  0.83           C  
ATOM    285  C   PHE A  18      -8.151  21.304  11.065  1.00  0.83           C  
ATOM    286  O   PHE A  18      -7.806  20.146  11.342  1.00  0.83           O  
ATOM    287  CB  PHE A  18      -8.228  21.303   8.592  1.00  0.83           C  
ATOM    288  CG  PHE A  18      -8.172  22.060   7.316  1.00  0.83           C  
ATOM    289  CD1 PHE A  18      -7.111  21.965   6.465  1.00  0.83           C  
ATOM    290  CD2 PHE A  18      -9.230  22.841   6.955  1.00  0.83           C  
ATOM    291  CE1 PHE A  18      -7.093  22.613   5.274  1.00  0.83           C  
ATOM    292  CE2 PHE A  18      -9.231  23.505   5.771  1.00  0.83           C  
ATOM    293  CZ  PHE A  18      -8.145  23.381   4.917  1.00  0.83           C  
ATOM    294  H   PHE A  18      -5.672  21.247   9.231  1.00  0.83           H  
ATOM    295  HA  PHE A  18      -7.912  23.028   9.771  1.00  0.83           H  
ATOM    296 1HB  PHE A  18      -7.721  20.349   8.434  1.00  0.83           H  
ATOM    297 2HB  PHE A  18      -9.276  21.074   8.803  1.00  0.83           H  
ATOM    298  HD1 PHE A  18      -6.288  21.370   6.743  1.00  0.83           H  
ATOM    299  HD2 PHE A  18     -10.071  22.916   7.626  1.00  0.83           H  
ATOM    300  HE1 PHE A  18      -6.238  22.506   4.614  1.00  0.83           H  
ATOM    301  HE2 PHE A  18     -10.088  24.116   5.504  1.00  0.83           H  
ATOM    302  HZ  PHE A  18      -8.127  23.885   3.963  1.00  0.83           H  
ATOM    303  N   PRO A  19      -9.040  21.949  11.824  1.00  0.86           N  
ATOM    304  CA  PRO A  19      -9.541  21.419  13.058  1.00  0.86           C  
ATOM    305  C   PRO A  19     -10.354  20.191  12.766  1.00  0.86           C  
ATOM    306  O   PRO A  19     -11.024  20.109  11.734  1.00  0.86           O  
ATOM    307  CB  PRO A  19     -10.398  22.563  13.605  1.00  0.86           C  
ATOM    308  CG  PRO A  19     -10.803  23.364  12.371  1.00  0.86           C  
ATOM    309  CD  PRO A  19      -9.632  23.233  11.410  1.00  0.86           C  
ATOM    310  HA  PRO A  19      -8.699  21.189  13.729  1.00  0.86           H  
ATOM    311 1HB  PRO A  19     -11.263  22.150  14.148  1.00  0.86           H  
ATOM    312 2HB  PRO A  19      -9.817  23.154  14.327  1.00  0.86           H  
ATOM    313 1HG  PRO A  19     -11.736  22.958  11.951  1.00  0.86           H  
ATOM    314 2HG  PRO A  19     -11.008  24.409  12.647  1.00  0.86           H  
ATOM    315 1HD  PRO A  19     -10.026  23.179  10.382  1.00  0.86           H  
ATOM    316 2HD  PRO A  19      -8.913  24.059  11.553  1.00  0.86           H  
ATOM    317  N   ASN A  20     -10.293  19.243  13.683  1.00  0.89           N  
ATOM    318  CA  ASN A  20     -11.049  18.000  13.634  1.00  0.89           C  
ATOM    319  C   ASN A  20     -10.717  17.072  12.459  1.00  0.89           C  
ATOM    320  O   ASN A  20     -11.386  16.051  12.308  1.00  0.89           O  
ATOM    321  CB  ASN A  20     -12.538  18.297  13.600  1.00  0.89           C  
ATOM    322  CG  ASN A  20     -12.999  19.094  14.789  1.00  0.89           C  
ATOM    323  OD1 ASN A  20     -12.605  18.829  15.930  1.00  0.89           O  
ATOM    324  ND2 ASN A  20     -13.820  20.083  14.538  1.00  0.89           N  
ATOM    325  H   ASN A  20      -9.694  19.395  14.482  1.00  0.89           H  
ATOM    326  HA  ASN A  20     -10.828  17.443  14.546  1.00  0.89           H  
ATOM    327 1HB  ASN A  20     -12.816  18.818  12.688  1.00  0.89           H  
ATOM    328 2HB  ASN A  20     -13.081  17.352  13.596  1.00  0.89           H  
ATOM    329 1HD2 ASN A  20     -14.157  20.655  15.287  1.00  0.89           H  
ATOM    330 2HD2 ASN A  20     -14.107  20.268  13.597  1.00  0.89           H  
ATOM    331  N   THR A  21      -9.667  17.349  11.671  1.00  0.91           N  
ATOM    332  CA  THR A  21      -9.398  16.433  10.567  1.00  0.91           C  
ATOM    333  C   THR A  21      -8.224  15.527  10.879  1.00  0.91           C  
ATOM    334  O   THR A  21      -7.140  15.986  11.234  1.00  0.91           O  
ATOM    335  CB  THR A  21      -9.146  17.183   9.251  1.00  0.91           C  
ATOM    336  OG1 THR A  21     -10.293  17.988   8.930  1.00  0.91           O  
ATOM    337  CG2 THR A  21      -8.966  16.178   8.106  1.00  0.91           C  
ATOM    338  H   THR A  21      -9.108  18.199  11.787  1.00  0.91           H  
ATOM    339  HA  THR A  21     -10.261  15.807  10.422  1.00  0.91           H  
ATOM    340  HB  THR A  21      -8.260  17.818   9.347  1.00  0.91           H  
ATOM    341  HG1 THR A  21     -10.417  18.667   9.612  1.00  0.91           H  
ATOM    342 1HG2 THR A  21      -8.808  16.713   7.174  1.00  0.91           H  
ATOM    343 2HG2 THR A  21      -8.132  15.538   8.302  1.00  0.91           H  
ATOM    344 3HG2 THR A  21      -9.847  15.576   8.022  1.00  0.91           H  
ATOM    345  N   ASP A  22      -8.451  14.227  10.750  1.00  0.92           N  
ATOM    346  CA  ASP A  22      -7.429  13.235  11.033  1.00  0.92           C  
ATOM    347  C   ASP A  22      -7.611  12.033  10.101  1.00  0.92           C  
ATOM    348  O   ASP A  22      -8.571  11.251  10.235  1.00  0.92           O  
ATOM    349  CB  ASP A  22      -7.496  12.781  12.491  1.00  0.92           C  
ATOM    350  CG  ASP A  22      -6.331  11.877  12.868  1.00  0.92           C  
ATOM    351  OD1 ASP A  22      -5.497  11.658  12.027  1.00  0.92           O  
ATOM    352  OD2 ASP A  22      -6.328  11.335  13.955  1.00  0.92           O  
ATOM    353  H   ASP A  22      -9.369  13.926  10.456  1.00  0.92           H  
ATOM    354  HA  ASP A  22      -6.448  13.672  10.842  1.00  0.92           H  
ATOM    355 1HB  ASP A  22      -7.485  13.655  13.145  1.00  0.92           H  
ATOM    356 2HB  ASP A  22      -8.431  12.249  12.667  1.00  0.92           H  
ATOM    357  N   ILE A  23      -6.710  11.907   9.134  1.00  0.92           N  
ATOM    358  CA  ILE A  23      -6.846  10.855   8.153  1.00  0.92           C  
ATOM    359  C   ILE A  23      -6.013   9.630   8.528  1.00  0.92           C  
ATOM    360  O   ILE A  23      -4.791   9.595   8.339  1.00  0.92           O  
ATOM    361  CB  ILE A  23      -6.434  11.379   6.780  1.00  0.92           C  
ATOM    362  CG1 ILE A  23      -7.196  12.650   6.506  1.00  0.92           C  
ATOM    363  CG2 ILE A  23      -6.741  10.346   5.710  1.00  0.92           C  
ATOM    364  CD1 ILE A  23      -8.665  12.522   6.526  1.00  0.92           C  
ATOM    365  H   ILE A  23      -5.934  12.551   9.097  1.00  0.92           H  
ATOM    366  HA  ILE A  23      -7.881  10.564   8.099  1.00  0.92           H  
ATOM    367  HB  ILE A  23      -5.369  11.609   6.777  1.00  0.92           H  
ATOM    368 1HG1 ILE A  23      -6.964  13.340   7.282  1.00  0.92           H  
ATOM    369 2HG1 ILE A  23      -6.874  13.050   5.549  1.00  0.92           H  
ATOM    370 1HG2 ILE A  23      -6.446  10.729   4.731  1.00  0.92           H  
ATOM    371 2HG2 ILE A  23      -6.191   9.445   5.932  1.00  0.92           H  
ATOM    372 3HG2 ILE A  23      -7.809  10.124   5.708  1.00  0.92           H  
ATOM    373 1HD1 ILE A  23      -9.117  13.496   6.351  1.00  0.92           H  
ATOM    374 2HD1 ILE A  23      -8.989  11.824   5.758  1.00  0.92           H  
ATOM    375 3HD1 ILE A  23      -8.954  12.164   7.488  1.00  0.92           H  
ATOM    376  N   ASN A  24      -6.703   8.621   9.058  1.00  0.92           N  
ATOM    377  CA  ASN A  24      -6.076   7.383   9.536  1.00  0.92           C  
ATOM    378  C   ASN A  24      -6.483   6.217   8.668  1.00  0.92           C  
ATOM    379  O   ASN A  24      -5.752   5.235   8.536  1.00  0.92           O  
ATOM    380  CB  ASN A  24      -6.444   7.057  10.978  1.00  0.92           C  
ATOM    381  CG  ASN A  24      -5.918   8.017  12.001  1.00  0.92           C  
ATOM    382  OD1 ASN A  24      -4.710   8.025  12.271  1.00  0.92           O  
ATOM    383  ND2 ASN A  24      -6.790   8.788  12.591  1.00  0.92           N  
ATOM    384  H   ASN A  24      -7.705   8.744   9.134  1.00  0.92           H  
ATOM    385  HA  ASN A  24      -4.996   7.486   9.470  1.00  0.92           H  
ATOM    386 1HB  ASN A  24      -7.532   7.029  11.063  1.00  0.92           H  
ATOM    387 2HB  ASN A  24      -6.080   6.059  11.219  1.00  0.92           H  
ATOM    388 1HD2 ASN A  24      -6.489   9.466  13.304  1.00  0.92           H  
ATOM    389 2HD2 ASN A  24      -7.752   8.738  12.340  1.00  0.92           H  
ATOM    390  N   ASP A  25      -7.653   6.348   8.062  1.00  0.92           N  
ATOM    391  CA  ASP A  25      -8.222   5.286   7.246  1.00  0.92           C  
ATOM    392  C   ASP A  25      -9.048   5.902   6.158  1.00  0.92           C  
ATOM    393  O   ASP A  25      -9.879   6.764   6.411  1.00  0.92           O  
ATOM    394  CB  ASP A  25      -9.082   4.326   8.087  1.00  0.92           C  
ATOM    395  CG  ASP A  25      -9.561   3.063   7.306  1.00  0.92           C  
ATOM    396  OD1 ASP A  25      -8.963   2.026   7.476  1.00  0.92           O  
ATOM    397  OD2 ASP A  25     -10.554   3.151   6.570  1.00  0.92           O  
ATOM    398  H   ASP A  25      -8.194   7.204   8.226  1.00  0.92           H  
ATOM    399  HA  ASP A  25      -7.413   4.720   6.784  1.00  0.92           H  
ATOM    400 1HB  ASP A  25      -8.502   3.993   8.949  1.00  0.92           H  
ATOM    401 2HB  ASP A  25      -9.946   4.858   8.468  1.00  0.92           H  
ATOM    402  N   PHE A  26      -8.881   5.437   4.942  1.00  0.90           N  
ATOM    403  CA  PHE A  26      -9.652   6.020   3.868  1.00  0.90           C  
ATOM    404  C   PHE A  26     -11.164   5.918   4.082  1.00  0.90           C  
ATOM    405  O   PHE A  26     -11.884   6.875   3.793  1.00  0.90           O  
ATOM    406  CB  PHE A  26      -9.294   5.357   2.553  1.00  0.90           C  
ATOM    407  CG  PHE A  26      -8.040   5.857   1.877  1.00  0.90           C  
ATOM    408  CD1 PHE A  26      -7.022   4.997   1.485  1.00  0.90           C  
ATOM    409  CD2 PHE A  26      -7.884   7.202   1.632  1.00  0.90           C  
ATOM    410  CE1 PHE A  26      -5.902   5.486   0.856  1.00  0.90           C  
ATOM    411  CE2 PHE A  26      -6.759   7.684   1.003  1.00  0.90           C  
ATOM    412  CZ  PHE A  26      -5.780   6.822   0.617  1.00  0.90           C  
ATOM    413  H   PHE A  26      -8.213   4.700   4.760  1.00  0.90           H  
ATOM    414  HA  PHE A  26      -9.392   7.077   3.803  1.00  0.90           H  
ATOM    415 1HB  PHE A  26      -9.164   4.294   2.738  1.00  0.90           H  
ATOM    416 2HB  PHE A  26     -10.111   5.445   1.864  1.00  0.90           H  
ATOM    417  HD1 PHE A  26      -7.113   3.926   1.671  1.00  0.90           H  
ATOM    418  HD2 PHE A  26      -8.671   7.885   1.946  1.00  0.90           H  
ATOM    419  HE1 PHE A  26      -5.110   4.815   0.552  1.00  0.90           H  
ATOM    420  HE2 PHE A  26      -6.645   8.744   0.817  1.00  0.90           H  
ATOM    421  HZ  PHE A  26      -4.898   7.195   0.138  1.00  0.90           H  
ATOM    422  N   THR A  27     -11.664   4.794   4.602  1.00  0.89           N  
ATOM    423  CA  THR A  27     -13.106   4.680   4.759  1.00  0.89           C  
ATOM    424  C   THR A  27     -13.496   5.355   6.045  1.00  0.89           C  
ATOM    425  O   THR A  27     -14.404   6.191   6.079  1.00  0.89           O  
ATOM    426  CB  THR A  27     -13.586   3.208   4.772  1.00  0.89           C  
ATOM    427  OG1 THR A  27     -13.227   2.545   3.541  1.00  0.89           O  
ATOM    428  CG2 THR A  27     -15.085   3.164   4.905  1.00  0.89           C  
ATOM    429  H   THR A  27     -11.061   4.044   4.948  1.00  0.89           H  
ATOM    430  HA  THR A  27     -13.607   5.206   3.963  1.00  0.89           H  
ATOM    431  HB  THR A  27     -13.116   2.686   5.607  1.00  0.89           H  
ATOM    432  HG1 THR A  27     -14.013   2.521   2.921  1.00  0.89           H  
ATOM    433 1HG2 THR A  27     -15.395   2.127   4.903  1.00  0.89           H  
ATOM    434 2HG2 THR A  27     -15.394   3.646   5.832  1.00  0.89           H  
ATOM    435 3HG2 THR A  27     -15.533   3.678   4.059  1.00  0.89           H  
ATOM    436  N   GLY A  28     -12.764   5.021   7.094  1.00  0.86           N  
ATOM    437  CA  GLY A  28     -13.053   5.528   8.421  1.00  0.86           C  
ATOM    438  C   GLY A  28     -13.082   7.048   8.447  1.00  0.86           C  
ATOM    439  O   GLY A  28     -14.035   7.652   8.940  1.00  0.86           O  
ATOM    440  H   GLY A  28     -11.991   4.358   6.953  1.00  0.86           H  
ATOM    441 1HA  GLY A  28     -14.013   5.136   8.755  1.00  0.86           H  
ATOM    442 2HA  GLY A  28     -12.298   5.163   9.117  1.00  0.86           H  
ATOM    443  N   SER A  29     -12.015   7.670   7.957  1.00  0.83           N  
ATOM    444  CA  SER A  29     -11.900   9.110   7.968  1.00  0.83           C  
ATOM    445  C   SER A  29     -12.778   9.801   6.896  1.00  0.83           C  
ATOM    446  O   SER A  29     -13.406  10.823   7.193  1.00  0.83           O  
ATOM    447  CB  SER A  29     -10.435   9.484   7.792  1.00  0.83           C  
ATOM    448  OG  SER A  29      -9.608   9.026   8.905  1.00  0.83           O  
ATOM    449  H   SER A  29     -11.263   7.138   7.538  1.00  0.83           H  
ATOM    450  HA  SER A  29     -12.227   9.466   8.946  1.00  0.83           H  
ATOM    451 1HB  SER A  29     -10.067   9.085   6.861  1.00  0.83           H  
ATOM    452 2HB  SER A  29     -10.376  10.542   7.720  1.00  0.83           H  
ATOM    453  HG  SER A  29      -9.424   9.845   9.473  1.00  0.83           H  
ATOM    454  N   LEU A  30     -12.857   9.267   5.654  1.00  0.80           N  
ATOM    455  CA  LEU A  30     -13.654   9.949   4.625  1.00  0.80           C  
ATOM    456  C   LEU A  30     -15.124  10.074   4.969  1.00  0.80           C  
ATOM    457  O   LEU A  30     -15.751  11.065   4.592  1.00  0.80           O  
ATOM    458  CB  LEU A  30     -13.550   9.327   3.235  1.00  0.80           C  
ATOM    459  CG  LEU A  30     -14.307  10.142   2.136  1.00  0.80           C  
ATOM    460  CD1 LEU A  30     -13.764  11.546   2.069  1.00  0.80           C  
ATOM    461  CD2 LEU A  30     -14.144   9.488   0.802  1.00  0.80           C  
ATOM    462  H   LEU A  30     -12.373   8.407   5.389  1.00  0.80           H  
ATOM    463  HA  LEU A  30     -13.258  10.959   4.534  1.00  0.80           H  
ATOM    464 1HB  LEU A  30     -12.501   9.253   2.952  1.00  0.80           H  
ATOM    465 2HB  LEU A  30     -13.975   8.319   3.268  1.00  0.80           H  
ATOM    466  HG  LEU A  30     -15.352  10.201   2.394  1.00  0.80           H  
ATOM    467 1HD1 LEU A  30     -14.309  12.104   1.307  1.00  0.80           H  
ATOM    468 2HD1 LEU A  30     -13.892  12.033   3.033  1.00  0.80           H  
ATOM    469 3HD1 LEU A  30     -12.716  11.516   1.807  1.00  0.80           H  
ATOM    470 1HD2 LEU A  30     -14.680  10.065   0.045  1.00  0.80           H  
ATOM    471 2HD2 LEU A  30     -13.090   9.477   0.567  1.00  0.80           H  
ATOM    472 3HD2 LEU A  30     -14.537   8.476   0.839  1.00  0.80           H  
ATOM    473  N   LYS A  31     -15.692   9.104   5.698  1.00  0.77           N  
ATOM    474  CA  LYS A  31     -17.117   9.167   6.026  1.00  0.77           C  
ATOM    475  C   LYS A  31     -17.562  10.517   6.610  1.00  0.77           C  
ATOM    476  O   LYS A  31     -18.686  10.965   6.351  1.00  0.77           O  
ATOM    477  CB  LYS A  31     -17.514   8.076   7.030  1.00  0.77           C  
ATOM    478  CG  LYS A  31     -17.668   6.642   6.477  1.00  0.77           C  
ATOM    479  CD  LYS A  31     -18.059   5.686   7.598  1.00  0.77           C  
ATOM    480  CE  LYS A  31     -19.451   6.082   8.170  1.00  0.77           C  
ATOM    481  NZ  LYS A  31     -19.950   5.133   9.202  1.00  0.77           N  
ATOM    482  H   LYS A  31     -15.147   8.285   5.986  1.00  0.77           H  
ATOM    483  HA  LYS A  31     -17.679   8.998   5.111  1.00  0.77           H  
ATOM    484 1HB  LYS A  31     -16.755   8.033   7.819  1.00  0.77           H  
ATOM    485 2HB  LYS A  31     -18.455   8.350   7.503  1.00  0.77           H  
ATOM    486 1HG  LYS A  31     -18.439   6.604   5.711  1.00  0.77           H  
ATOM    487 2HG  LYS A  31     -16.753   6.313   6.034  1.00  0.77           H  
ATOM    488 1HD  LYS A  31     -18.115   4.670   7.206  1.00  0.77           H  
ATOM    489 2HD  LYS A  31     -17.309   5.719   8.387  1.00  0.77           H  
ATOM    490 1HE  LYS A  31     -19.373   7.072   8.614  1.00  0.77           H  
ATOM    491 2HE  LYS A  31     -20.173   6.128   7.364  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31     -20.853   5.455   9.527  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31     -20.056   4.205   8.810  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31     -19.307   5.101   9.968  1.00  0.77           H  
ATOM    495  N   ASP A  32     -16.704  11.174   7.408  1.00  0.74           N  
ATOM    496  CA  ASP A  32     -17.114  12.430   8.034  1.00  0.74           C  
ATOM    497  C   ASP A  32     -17.289  13.598   7.050  1.00  0.74           C  
ATOM    498  O   ASP A  32     -17.875  14.624   7.399  1.00  0.74           O  
ATOM    499  CB  ASP A  32     -16.176  12.838   9.175  1.00  0.74           C  
ATOM    500  CG  ASP A  32     -16.360  11.959  10.441  1.00  0.74           C  
ATOM    501  OD1 ASP A  32     -17.304  11.199  10.486  1.00  0.74           O  
ATOM    502  OD2 ASP A  32     -15.592  12.107  11.363  1.00  0.74           O  
ATOM    503  H   ASP A  32     -15.753  10.820   7.544  1.00  0.74           H  
ATOM    504  HA  ASP A  32     -18.082  12.245   8.488  1.00  0.74           H  
ATOM    505 1HB  ASP A  32     -15.143  12.738   8.838  1.00  0.74           H  
ATOM    506 2HB  ASP A  32     -16.343  13.882   9.438  1.00  0.74           H  
ATOM    507  N   GLY A  33     -16.669  13.502   5.871  1.00  0.72           N  
ATOM    508  CA  GLY A  33     -16.731  14.540   4.839  1.00  0.72           C  
ATOM    509  C   GLY A  33     -15.682  15.622   5.006  1.00  0.72           C  
ATOM    510  O   GLY A  33     -15.455  16.433   4.102  1.00  0.72           O  
ATOM    511  H   GLY A  33     -16.212  12.624   5.625  1.00  0.72           H  
ATOM    512 1HA  GLY A  33     -16.599  14.069   3.864  1.00  0.72           H  
ATOM    513 2HA  GLY A  33     -17.723  14.991   4.844  1.00  0.72           H  
ATOM    514  N   MET A  34     -14.989  15.576   6.128  1.00  0.70           N  
ATOM    515  CA  MET A  34     -13.966  16.531   6.492  1.00  0.70           C  
ATOM    516  C   MET A  34     -12.779  16.514   5.554  1.00  0.70           C  
ATOM    517  O   MET A  34     -12.134  17.536   5.344  1.00  0.70           O  
ATOM    518  CB  MET A  34     -13.547  16.190   7.907  1.00  0.70           C  
ATOM    519  CG  MET A  34     -12.826  14.843   7.993  1.00  0.70           C  
ATOM    520  SD  MET A  34     -12.463  14.334   9.649  1.00  0.70           S  
ATOM    521  CE  MET A  34     -11.418  12.943   9.309  1.00  0.70           C  
ATOM    522  H   MET A  34     -15.232  14.855   6.791  1.00  0.70           H  
ATOM    523  HA  MET A  34     -14.393  17.528   6.458  1.00  0.70           H  
ATOM    524 1HB  MET A  34     -12.881  16.964   8.298  1.00  0.70           H  
ATOM    525 2HB  MET A  34     -14.418  16.135   8.555  1.00  0.70           H  
ATOM    526 1HG  MET A  34     -13.443  14.072   7.528  1.00  0.70           H  
ATOM    527 2HG  MET A  34     -11.896  14.892   7.456  1.00  0.70           H  
ATOM    528 1HE  MET A  34     -11.095  12.488  10.247  1.00  0.70           H  
ATOM    529 2HE  MET A  34     -11.970  12.217   8.729  1.00  0.70           H  
ATOM    530 3HE  MET A  34     -10.555  13.274   8.749  1.00  0.70           H  
ATOM    531  N   LEU A  35     -12.518  15.375   4.924  1.00  0.68           N  
ATOM    532  CA  LEU A  35     -11.421  15.317   3.984  1.00  0.68           C  
ATOM    533  C   LEU A  35     -11.815  16.062   2.726  1.00  0.68           C  
ATOM    534  O   LEU A  35     -11.094  16.944   2.276  1.00  0.68           O  
ATOM    535  CB  LEU A  35     -11.027  13.877   3.678  1.00  0.68           C  
ATOM    536  CG  LEU A  35      -9.872  13.710   2.636  1.00  0.68           C  
ATOM    537  CD1 LEU A  35      -8.616  14.429   3.125  1.00  0.68           C  
ATOM    538  CD2 LEU A  35      -9.561  12.227   2.436  1.00  0.68           C  
ATOM    539  H   LEU A  35     -13.075  14.557   5.115  1.00  0.68           H  
ATOM    540  HA  LEU A  35     -10.559  15.817   4.425  1.00  0.68           H  
ATOM    541 1HB  LEU A  35     -10.738  13.386   4.597  1.00  0.68           H  
ATOM    542 2HB  LEU A  35     -11.892  13.368   3.284  1.00  0.68           H  
ATOM    543  HG  LEU A  35     -10.180  14.148   1.691  1.00  0.68           H  
ATOM    544 1HD1 LEU A  35      -7.825  14.315   2.390  1.00  0.68           H  
ATOM    545 2HD1 LEU A  35      -8.829  15.486   3.264  1.00  0.68           H  
ATOM    546 3HD1 LEU A  35      -8.299  14.009   4.054  1.00  0.68           H  
ATOM    547 1HD2 LEU A  35      -8.761  12.126   1.706  1.00  0.68           H  
ATOM    548 2HD2 LEU A  35      -9.247  11.787   3.376  1.00  0.68           H  
ATOM    549 3HD2 LEU A  35     -10.443  11.714   2.078  1.00  0.68           H  
ATOM    550  N   ASP A  36     -12.997  15.762   2.181  1.00  0.67           N  
ATOM    551  CA  ASP A  36     -13.423  16.437   0.961  1.00  0.67           C  
ATOM    552  C   ASP A  36     -13.507  17.958   1.177  1.00  0.67           C  
ATOM    553  O   ASP A  36     -13.109  18.740   0.307  1.00  0.67           O  
ATOM    554  CB  ASP A  36     -14.791  15.920   0.491  1.00  0.67           C  
ATOM    555  CG  ASP A  36     -14.856  14.492  -0.157  1.00  0.67           C  
ATOM    556  OD1 ASP A  36     -13.855  13.934  -0.538  1.00  0.67           O  
ATOM    557  OD2 ASP A  36     -15.943  13.980  -0.253  1.00  0.67           O  
ATOM    558  H   ASP A  36     -13.588  15.063   2.604  1.00  0.67           H  
ATOM    559  HA  ASP A  36     -12.686  16.243   0.182  1.00  0.67           H  
ATOM    560 1HB  ASP A  36     -15.510  15.978   1.318  1.00  0.67           H  
ATOM    561 2HB  ASP A  36     -15.116  16.574  -0.269  1.00  0.67           H  
ATOM    562  N   ASN A  37     -13.965  18.385   2.365  1.00  0.66           N  
ATOM    563  CA  ASN A  37     -14.077  19.817   2.643  1.00  0.66           C  
ATOM    564  C   ASN A  37     -12.727  20.467   2.881  1.00  0.66           C  
ATOM    565  O   ASN A  37     -12.484  21.569   2.388  1.00  0.66           O  
ATOM    566  CB  ASN A  37     -15.012  20.053   3.818  1.00  0.66           C  
ATOM    567  CG  ASN A  37     -16.419  19.891   3.385  1.00  0.66           C  
ATOM    568  OD1 ASN A  37     -17.010  20.838   2.843  1.00  0.66           O  
ATOM    569  ND2 ASN A  37     -16.956  18.723   3.540  1.00  0.66           N  
ATOM    570  H   ASN A  37     -14.286  17.707   3.058  1.00  0.66           H  
ATOM    571  HA  ASN A  37     -14.511  20.298   1.766  1.00  0.66           H  
ATOM    572 1HB  ASN A  37     -14.791  19.330   4.605  1.00  0.66           H  
ATOM    573 2HB  ASN A  37     -14.864  21.053   4.226  1.00  0.66           H  
ATOM    574 1HD2 ASN A  37     -17.900  18.557   3.196  1.00  0.66           H  
ATOM    575 2HD2 ASN A  37     -16.422  17.961   3.949  1.00  0.66           H  
ATOM    576  N   ALA A  38     -11.836  19.803   3.612  1.00  0.65           N  
ATOM    577  CA  ALA A  38     -10.511  20.349   3.853  1.00  0.65           C  
ATOM    578  C   ALA A  38      -9.717  20.477   2.552  1.00  0.65           C  
ATOM    579  O   ALA A  38      -9.034  21.479   2.316  1.00  0.65           O  
ATOM    580  CB  ALA A  38      -9.770  19.460   4.825  1.00  0.65           C  
ATOM    581  H   ALA A  38     -12.063  18.899   4.026  1.00  0.65           H  
ATOM    582  HA  ALA A  38     -10.624  21.342   4.284  1.00  0.65           H  
ATOM    583 1HB  ALA A  38      -8.785  19.874   5.022  1.00  0.65           H  
ATOM    584 2HB  ALA A  38     -10.328  19.390   5.759  1.00  0.65           H  
ATOM    585 3HB  ALA A  38      -9.668  18.466   4.390  1.00  0.65           H  
ATOM    586  N   LEU A  39      -9.837  19.478   1.668  1.00  0.64           N  
ATOM    587  CA  LEU A  39      -9.098  19.523   0.413  1.00  0.64           C  
ATOM    588  C   LEU A  39      -9.623  20.652  -0.457  1.00  0.64           C  
ATOM    589  O   LEU A  39      -8.863  21.454  -1.015  1.00  0.64           O  
ATOM    590  CB  LEU A  39      -9.263  18.197  -0.334  1.00  0.64           C  
ATOM    591  CG  LEU A  39      -8.636  17.003   0.317  1.00  0.64           C  
ATOM    592  CD1 LEU A  39      -9.009  15.749  -0.480  1.00  0.64           C  
ATOM    593  CD2 LEU A  39      -7.192  17.230   0.442  1.00  0.64           C  
ATOM    594  H   LEU A  39     -10.412  18.663   1.885  1.00  0.64           H  
ATOM    595  HA  LEU A  39      -8.045  19.701   0.628  1.00  0.64           H  
ATOM    596 1HB  LEU A  39     -10.333  17.990  -0.431  1.00  0.64           H  
ATOM    597 2HB  LEU A  39      -8.843  18.300  -1.324  1.00  0.64           H  
ATOM    598  HG  LEU A  39      -9.022  16.890   1.299  1.00  0.64           H  
ATOM    599 1HD1 LEU A  39      -8.590  14.878  -0.000  1.00  0.64           H  
ATOM    600 2HD1 LEU A  39     -10.096  15.652  -0.507  1.00  0.64           H  
ATOM    601 3HD1 LEU A  39      -8.625  15.830  -1.494  1.00  0.64           H  
ATOM    602 1HD2 LEU A  39      -6.749  16.400   0.943  1.00  0.64           H  
ATOM    603 2HD2 LEU A  39      -6.758  17.361  -0.536  1.00  0.64           H  
ATOM    604 3HD2 LEU A  39      -7.045  18.122   1.036  1.00  0.64           H  
ATOM    605  N   LEU A  40     -10.942  20.776  -0.528  1.00  0.64           N  
ATOM    606  CA  LEU A  40     -11.489  21.869  -1.288  1.00  0.64           C  
ATOM    607  C   LEU A  40     -11.169  23.214  -0.667  1.00  0.64           C  
ATOM    608  O   LEU A  40     -10.868  24.158  -1.377  1.00  0.64           O  
ATOM    609  CB  LEU A  40     -12.988  21.728  -1.444  1.00  0.64           C  
ATOM    610  CG  LEU A  40     -13.509  20.718  -2.352  1.00  0.64           C  
ATOM    611  CD1 LEU A  40     -14.996  20.629  -2.121  1.00  0.64           C  
ATOM    612  CD2 LEU A  40     -13.199  21.196  -3.776  1.00  0.64           C  
ATOM    613  H   LEU A  40     -11.571  20.110  -0.075  1.00  0.64           H  
ATOM    614  HA  LEU A  40     -11.047  21.842  -2.280  1.00  0.64           H  
ATOM    615 1HB  LEU A  40     -13.425  21.548  -0.458  1.00  0.64           H  
ATOM    616 2HB  LEU A  40     -13.348  22.660  -1.839  1.00  0.64           H  
ATOM    617  HG  LEU A  40     -13.066  19.738  -2.164  1.00  0.64           H  
ATOM    618 1HD1 LEU A  40     -15.440  19.917  -2.782  1.00  0.64           H  
ATOM    619 2HD1 LEU A  40     -15.172  20.321  -1.090  1.00  0.64           H  
ATOM    620 3HD1 LEU A  40     -15.442  21.599  -2.285  1.00  0.64           H  
ATOM    621 1HD2 LEU A  40     -13.600  20.520  -4.483  1.00  0.64           H  
ATOM    622 2HD2 LEU A  40     -13.644  22.174  -3.933  1.00  0.64           H  
ATOM    623 3HD2 LEU A  40     -12.122  21.268  -3.911  1.00  0.64           H  
ATOM    624  N   TYR A  41     -11.195  23.325   0.651  1.00  0.64           N  
ATOM    625  CA  TYR A  41     -10.913  24.617   1.243  1.00  0.64           C  
ATOM    626  C   TYR A  41      -9.502  25.074   0.946  1.00  0.64           C  
ATOM    627  O   TYR A  41      -9.278  26.243   0.639  1.00  0.64           O  
ATOM    628  CB  TYR A  41     -11.105  24.638   2.735  1.00  0.64           C  
ATOM    629  CG  TYR A  41     -10.924  26.069   3.236  1.00  0.64           C  
ATOM    630  CD1 TYR A  41     -11.950  26.955   3.022  1.00  0.64           C  
ATOM    631  CD2 TYR A  41      -9.774  26.510   3.868  1.00  0.64           C  
ATOM    632  CE1 TYR A  41     -11.858  28.263   3.431  1.00  0.64           C  
ATOM    633  CE2 TYR A  41      -9.673  27.819   4.287  1.00  0.64           C  
ATOM    634  CZ  TYR A  41     -10.713  28.695   4.071  1.00  0.64           C  
ATOM    635  OH  TYR A  41     -10.612  30.004   4.491  1.00  0.64           O  
ATOM    636  H   TYR A  41     -11.448  22.540   1.245  1.00  0.64           H  
ATOM    637  HA  TYR A  41     -11.588  25.347   0.799  1.00  0.64           H  
ATOM    638 1HB  TYR A  41     -12.104  24.291   2.996  1.00  0.64           H  
ATOM    639 2HB  TYR A  41     -10.390  23.988   3.202  1.00  0.64           H  
ATOM    640  HD1 TYR A  41     -12.842  26.619   2.527  1.00  0.64           H  
ATOM    641  HD2 TYR A  41      -8.953  25.846   4.036  1.00  0.64           H  
ATOM    642  HE1 TYR A  41     -12.689  28.947   3.250  1.00  0.64           H  
ATOM    643  HE2 TYR A  41      -8.767  28.162   4.786  1.00  0.64           H  
ATOM    644  HH  TYR A  41      -9.751  30.144   4.894  1.00  0.64           H  
ATOM    645  N   ARG A  42      -8.537  24.166   1.120  1.00  0.64           N  
ATOM    646  CA  ARG A  42      -7.134  24.495   0.931  1.00  0.64           C  
ATOM    647  C   ARG A  42      -6.830  24.997  -0.473  1.00  0.64           C  
ATOM    648  O   ARG A  42      -6.024  25.914  -0.647  1.00  0.64           O  
ATOM    649  CB  ARG A  42      -6.234  23.282   1.164  1.00  0.64           C  
ATOM    650  CG  ARG A  42      -4.745  23.584   0.940  1.00  0.64           C  
ATOM    651  CD  ARG A  42      -4.169  24.425   1.997  1.00  0.64           C  
ATOM    652  NE  ARG A  42      -3.996  23.692   3.250  1.00  0.64           N  
ATOM    653  CZ  ARG A  42      -3.739  24.258   4.438  1.00  0.64           C  
ATOM    654  NH1 ARG A  42      -3.630  25.567   4.563  1.00  0.64           N  
ATOM    655  NH2 ARG A  42      -3.595  23.473   5.471  1.00  0.64           N  
ATOM    656  H   ARG A  42      -8.788  23.214   1.395  1.00  0.64           H  
ATOM    657  HA  ARG A  42      -6.870  25.273   1.645  1.00  0.64           H  
ATOM    658 1HB  ARG A  42      -6.358  22.922   2.180  1.00  0.64           H  
ATOM    659 2HB  ARG A  42      -6.531  22.473   0.500  1.00  0.64           H  
ATOM    660 1HG  ARG A  42      -4.172  22.692   0.883  1.00  0.64           H  
ATOM    661 2HG  ARG A  42      -4.644  24.122  -0.003  1.00  0.64           H  
ATOM    662 1HD  ARG A  42      -3.194  24.787   1.678  1.00  0.64           H  
ATOM    663 2HD  ARG A  42      -4.827  25.272   2.186  1.00  0.64           H  
ATOM    664  HE  ARG A  42      -4.049  22.656   3.247  1.00  0.64           H  
ATOM    665 1HH1 ARG A  42      -3.742  26.164   3.756  1.00  0.64           H  
ATOM    666 2HH1 ARG A  42      -3.435  25.968   5.469  1.00  0.64           H  
ATOM    667 1HH2 ARG A  42      -3.689  22.455   5.331  1.00  0.64           H  
ATOM    668 2HH2 ARG A  42      -3.394  23.849   6.393  1.00  0.64           H  
ATOM    669  N   HIS A  43      -7.466  24.400  -1.481  1.00  0.65           N  
ATOM    670  CA  HIS A  43      -7.143  24.764  -2.852  1.00  0.65           C  
ATOM    671  C   HIS A  43      -8.198  25.628  -3.558  1.00  0.65           C  
ATOM    672  O   HIS A  43      -7.884  26.332  -4.521  1.00  0.65           O  
ATOM    673  CB  HIS A  43      -6.894  23.460  -3.588  1.00  0.65           C  
ATOM    674  CG  HIS A  43      -5.727  22.703  -2.957  1.00  0.65           C  
ATOM    675  ND1 HIS A  43      -4.410  23.097  -3.104  1.00  0.65           N  
ATOM    676  CD2 HIS A  43      -5.699  21.612  -2.143  1.00  0.65           C  
ATOM    677  CE1 HIS A  43      -3.626  22.270  -2.424  1.00  0.65           C  
ATOM    678  NE2 HIS A  43      -4.383  21.370  -1.832  1.00  0.65           N  
ATOM    679  H   HIS A  43      -8.122  23.637  -1.292  1.00  0.65           H  
ATOM    680  HA  HIS A  43      -6.214  25.329  -2.858  1.00  0.65           H  
ATOM    681 1HB  HIS A  43      -7.781  22.828  -3.528  1.00  0.65           H  
ATOM    682 2HB  HIS A  43      -6.681  23.651  -4.639  1.00  0.65           H  
ATOM    683  HD1 HIS A  43      -4.082  23.887  -3.625  1.00  0.65           H  
ATOM    684  HD2 HIS A  43      -6.478  20.971  -1.733  1.00  0.65           H  
ATOM    685  HE1 HIS A  43      -2.546  22.410  -2.417  1.00  0.65           H  
ATOM    686  N   PHE A  44      -9.433  25.599  -3.066  1.00  0.65           N  
ATOM    687  CA  PHE A  44     -10.551  26.348  -3.622  1.00  0.65           C  
ATOM    688  C   PHE A  44     -11.350  27.073  -2.495  1.00  0.65           C  
ATOM    689  O   PHE A  44     -12.567  26.863  -2.350  1.00  0.65           O  
ATOM    690  CB  PHE A  44     -11.439  25.362  -4.389  1.00  0.65           C  
ATOM    691  CG  PHE A  44     -10.723  24.633  -5.481  1.00  0.65           C  
ATOM    692  CD1 PHE A  44     -10.163  23.392  -5.239  1.00  0.65           C  
ATOM    693  CD2 PHE A  44     -10.611  25.171  -6.749  1.00  0.65           C  
ATOM    694  CE1 PHE A  44      -9.494  22.718  -6.233  1.00  0.65           C  
ATOM    695  CE2 PHE A  44      -9.944  24.486  -7.751  1.00  0.65           C  
ATOM    696  CZ  PHE A  44      -9.383  23.257  -7.487  1.00  0.65           C  
ATOM    697  H   PHE A  44      -9.632  25.013  -2.271  1.00  0.65           H  
ATOM    698  HA  PHE A  44     -10.173  27.081  -4.331  1.00  0.65           H  
ATOM    699 1HB  PHE A  44     -11.832  24.618  -3.694  1.00  0.65           H  
ATOM    700 2HB  PHE A  44     -12.274  25.854  -4.819  1.00  0.65           H  
ATOM    701  HD1 PHE A  44     -10.250  22.958  -4.243  1.00  0.65           H  
ATOM    702  HD2 PHE A  44     -11.052  26.147  -6.955  1.00  0.65           H  
ATOM    703  HE1 PHE A  44      -9.061  21.758  -6.029  1.00  0.65           H  
ATOM    704  HE2 PHE A  44      -9.858  24.918  -8.748  1.00  0.65           H  
ATOM    705  HZ  PHE A  44      -8.856  22.715  -8.274  1.00  0.65           H  
ATOM    706  N   PRO A  45     -10.712  28.010  -1.747  1.00  0.66           N  
ATOM    707  CA  PRO A  45     -11.257  28.740  -0.604  1.00  0.66           C  
ATOM    708  C   PRO A  45     -12.366  29.699  -1.010  1.00  0.66           C  
ATOM    709  O   PRO A  45     -13.142  30.158  -0.177  1.00  0.66           O  
ATOM    710  CB  PRO A  45     -10.041  29.508  -0.074  1.00  0.66           C  
ATOM    711  CG  PRO A  45      -9.135  29.666  -1.273  1.00  0.66           C  
ATOM    712  CD  PRO A  45      -9.307  28.391  -2.055  1.00  0.66           C  
ATOM    713  HA  PRO A  45     -11.615  28.017   0.144  1.00  0.66           H  
ATOM    714 1HB  PRO A  45     -10.362  30.467   0.356  1.00  0.66           H  
ATOM    715 2HB  PRO A  45      -9.570  28.928   0.741  1.00  0.66           H  
ATOM    716 1HG  PRO A  45      -9.428  30.562  -1.851  1.00  0.66           H  
ATOM    717 2HG  PRO A  45      -8.098  29.823  -0.944  1.00  0.66           H  
ATOM    718 1HD  PRO A  45      -9.141  28.587  -3.117  1.00  0.66           H  
ATOM    719 2HD  PRO A  45      -8.605  27.652  -1.638  1.00  0.66           H  
ATOM    720  N   ASP A  46     -12.444  29.989  -2.308  1.00  0.67           N  
ATOM    721  CA  ASP A  46     -13.431  30.903  -2.863  1.00  0.67           C  
ATOM    722  C   ASP A  46     -14.768  30.201  -3.095  1.00  0.67           C  
ATOM    723  O   ASP A  46     -15.762  30.841  -3.445  1.00  0.67           O  
ATOM    724  CB  ASP A  46     -12.914  31.472  -4.186  1.00  0.67           C  
ATOM    725  CG  ASP A  46     -11.710  32.392  -4.013  1.00  0.67           C  
ATOM    726  OD1 ASP A  46     -11.548  32.964  -2.960  1.00  0.67           O  
ATOM    727  OD2 ASP A  46     -10.948  32.498  -4.940  1.00  0.67           O  
ATOM    728  H   ASP A  46     -11.780  29.579  -2.942  1.00  0.67           H  
ATOM    729  HA  ASP A  46     -13.586  31.719  -2.158  1.00  0.67           H  
ATOM    730 1HB  ASP A  46     -12.634  30.653  -4.843  1.00  0.67           H  
ATOM    731 2HB  ASP A  46     -13.714  32.025  -4.679  1.00  0.67           H  
ATOM    732  N   TYR A  47     -14.786  28.880  -2.914  1.00  0.69           N  
ATOM    733  CA  TYR A  47     -15.982  28.084  -3.129  1.00  0.69           C  
ATOM    734  C   TYR A  47     -16.457  27.447  -1.824  1.00  0.69           C  
ATOM    735  O   TYR A  47     -17.659  27.277  -1.609  1.00  0.69           O  
ATOM    736  CB  TYR A  47     -15.683  27.036  -4.187  1.00  0.69           C  
ATOM    737  CG  TYR A  47     -15.259  27.665  -5.492  1.00  0.69           C  
ATOM    738  CD1 TYR A  47     -13.924  27.956  -5.710  1.00  0.69           C  
ATOM    739  CD2 TYR A  47     -16.188  27.945  -6.467  1.00  0.69           C  
ATOM    740  CE1 TYR A  47     -13.516  28.520  -6.892  1.00  0.69           C  
ATOM    741  CE2 TYR A  47     -15.785  28.514  -7.659  1.00  0.69           C  
ATOM    742  CZ  TYR A  47     -14.454  28.800  -7.873  1.00  0.69           C  
ATOM    743  OH  TYR A  47     -14.052  29.368  -9.061  1.00  0.69           O  
ATOM    744  H   TYR A  47     -13.938  28.395  -2.627  1.00  0.69           H  
ATOM    745  HA  TYR A  47     -16.777  28.735  -3.491  1.00  0.69           H  
ATOM    746 1HB  TYR A  47     -14.881  26.378  -3.839  1.00  0.69           H  
ATOM    747 2HB  TYR A  47     -16.567  26.421  -4.365  1.00  0.69           H  
ATOM    748  HD1 TYR A  47     -13.201  27.750  -4.936  1.00  0.69           H  
ATOM    749  HD2 TYR A  47     -17.241  27.719  -6.299  1.00  0.69           H  
ATOM    750  HE1 TYR A  47     -12.463  28.751  -7.053  1.00  0.69           H  
ATOM    751  HE2 TYR A  47     -16.520  28.737  -8.430  1.00  0.69           H  
ATOM    752  HH  TYR A  47     -13.102  29.513  -9.042  1.00  0.69           H  
ATOM    753  N   VAL A  48     -15.519  27.113  -0.937  1.00  0.71           N  
ATOM    754  CA  VAL A  48     -15.898  26.466   0.317  1.00  0.71           C  
ATOM    755  C   VAL A  48     -15.970  27.399   1.517  1.00  0.71           C  
ATOM    756  O   VAL A  48     -14.946  27.829   2.056  1.00  0.71           O  
ATOM    757  CB  VAL A  48     -14.871  25.402   0.673  1.00  0.71           C  
ATOM    758  CG1 VAL A  48     -15.217  24.712   1.994  1.00  0.71           C  
ATOM    759  CG2 VAL A  48     -14.785  24.429  -0.367  1.00  0.71           C  
ATOM    760  H   VAL A  48     -14.536  27.256  -1.168  1.00  0.71           H  
ATOM    761  HA  VAL A  48     -16.873  25.997   0.179  1.00  0.71           H  
ATOM    762  HB  VAL A  48     -13.911  25.878   0.781  1.00  0.71           H  
ATOM    763 1HG1 VAL A  48     -14.452  23.966   2.227  1.00  0.71           H  
ATOM    764 2HG1 VAL A  48     -15.257  25.447   2.792  1.00  0.71           H  
ATOM    765 3HG1 VAL A  48     -16.186  24.220   1.906  1.00  0.71           H  
ATOM    766 1HG2 VAL A  48     -14.043  23.741  -0.048  1.00  0.71           H  
ATOM    767 2HG2 VAL A  48     -15.730  23.927  -0.474  1.00  0.71           H  
ATOM    768 3HG2 VAL A  48     -14.497  24.900  -1.312  1.00  0.71           H  
ATOM    769  N   ASN A  49     -17.167  27.660   2.019  1.00  0.74           N  
ATOM    770  CA  ASN A  49     -17.223  28.539   3.171  1.00  0.74           C  
ATOM    771  C   ASN A  49     -17.033  27.708   4.413  1.00  0.74           C  
ATOM    772  O   ASN A  49     -17.994  27.236   5.022  1.00  0.74           O  
ATOM    773  CB  ASN A  49     -18.497  29.330   3.258  1.00  0.74           C  
ATOM    774  CG  ASN A  49     -18.410  30.352   4.379  1.00  0.74           C  
ATOM    775  OD1 ASN A  49     -17.614  30.219   5.335  1.00  0.74           O  
ATOM    776  ND2 ASN A  49     -19.213  31.387   4.272  1.00  0.74           N  
ATOM    777  H   ASN A  49     -18.003  27.290   1.586  1.00  0.74           H  
ATOM    778  HA  ASN A  49     -16.391  29.246   3.118  1.00  0.74           H  
ATOM    779 1HB  ASN A  49     -18.686  29.841   2.313  1.00  0.74           H  
ATOM    780 2HB  ASN A  49     -19.334  28.659   3.453  1.00  0.74           H  
ATOM    781 1HD2 ASN A  49     -19.200  32.104   4.974  1.00  0.74           H  
ATOM    782 2HD2 ASN A  49     -19.827  31.466   3.488  1.00  0.74           H  
ATOM    783  N   TYR A  50     -15.783  27.572   4.809  1.00  0.76           N  
ATOM    784  CA  TYR A  50     -15.407  26.703   5.916  1.00  0.76           C  
ATOM    785  C   TYR A  50     -16.075  27.100   7.231  1.00  0.76           C  
ATOM    786  O   TYR A  50     -16.175  26.278   8.136  1.00  0.76           O  
ATOM    787  CB  TYR A  50     -13.901  26.638   6.101  1.00  0.76           C  
ATOM    788  CG  TYR A  50     -13.467  25.387   6.856  1.00  0.76           C  
ATOM    789  CD1 TYR A  50     -13.451  24.161   6.164  1.00  0.76           C  
ATOM    790  CD2 TYR A  50     -13.097  25.429   8.186  1.00  0.76           C  
ATOM    791  CE1 TYR A  50     -13.069  22.998   6.809  1.00  0.76           C  
ATOM    792  CE2 TYR A  50     -12.711  24.260   8.832  1.00  0.76           C  
ATOM    793  CZ  TYR A  50     -12.699  23.054   8.152  1.00  0.76           C  
ATOM    794  OH  TYR A  50     -12.300  21.907   8.801  1.00  0.76           O  
ATOM    795  H   TYR A  50     -15.074  28.011   4.220  1.00  0.76           H  
ATOM    796  HA  TYR A  50     -15.747  25.696   5.675  1.00  0.76           H  
ATOM    797 1HB  TYR A  50     -13.443  26.619   5.153  1.00  0.76           H  
ATOM    798 2HB  TYR A  50     -13.544  27.519   6.635  1.00  0.76           H  
ATOM    799  HD1 TYR A  50     -13.741  24.127   5.111  1.00  0.76           H  
ATOM    800  HD2 TYR A  50     -13.107  26.376   8.726  1.00  0.76           H  
ATOM    801  HE1 TYR A  50     -13.056  22.048   6.269  1.00  0.76           H  
ATOM    802  HE2 TYR A  50     -12.417  24.293   9.879  1.00  0.76           H  
ATOM    803  HH  TYR A  50     -12.529  21.139   8.267  1.00  0.76           H  
ATOM    804  N   GLU A  51     -16.514  28.357   7.376  1.00  0.78           N  
ATOM    805  CA  GLU A  51     -17.120  28.783   8.640  1.00  0.78           C  
ATOM    806  C   GLU A  51     -18.427  28.028   8.901  1.00  0.78           C  
ATOM    807  O   GLU A  51     -18.893  27.949  10.039  1.00  0.78           O  
ATOM    808  CB  GLU A  51     -17.367  30.300   8.681  1.00  0.78           C  
ATOM    809  CG  GLU A  51     -16.086  31.142   8.714  1.00  0.78           C  
ATOM    810  CD  GLU A  51     -16.334  32.640   8.809  1.00  0.78           C  
ATOM    811  OE1 GLU A  51     -17.473  33.046   8.791  1.00  0.78           O  
ATOM    812  OE2 GLU A  51     -15.374  33.372   8.907  1.00  0.78           O  
ATOM    813  H   GLU A  51     -16.497  29.005   6.587  1.00  0.78           H  
ATOM    814  HA  GLU A  51     -16.429  28.539   9.446  1.00  0.78           H  
ATOM    815 1HB  GLU A  51     -17.957  30.600   7.822  1.00  0.78           H  
ATOM    816 2HB  GLU A  51     -17.946  30.544   9.571  1.00  0.78           H  
ATOM    817 1HG  GLU A  51     -15.484  30.831   9.566  1.00  0.78           H  
ATOM    818 2HG  GLU A  51     -15.516  30.932   7.808  1.00  0.78           H  
ATOM    819  N   LYS A  52     -19.029  27.485   7.839  1.00  0.79           N  
ATOM    820  CA  LYS A  52     -20.269  26.738   7.935  1.00  0.79           C  
ATOM    821  C   LYS A  52     -19.998  25.246   8.173  1.00  0.79           C  
ATOM    822  O   LYS A  52     -20.930  24.444   8.301  1.00  0.79           O  
ATOM    823  CB  LYS A  52     -21.097  26.920   6.662  1.00  0.79           C  
ATOM    824  CG  LYS A  52     -21.588  28.347   6.420  1.00  0.79           C  
ATOM    825  CD  LYS A  52     -22.451  28.428   5.162  1.00  0.79           C  
ATOM    826  CE  LYS A  52     -22.965  29.841   4.920  1.00  0.79           C  
ATOM    827  NZ  LYS A  52     -23.818  29.922   3.696  1.00  0.79           N  
ATOM    828  H   LYS A  52     -18.593  27.563   6.919  1.00  0.79           H  
ATOM    829  HA  LYS A  52     -20.839  27.116   8.783  1.00  0.79           H  
ATOM    830 1HB  LYS A  52     -20.490  26.632   5.799  1.00  0.79           H  
ATOM    831 2HB  LYS A  52     -21.962  26.261   6.690  1.00  0.79           H  
ATOM    832 1HG  LYS A  52     -22.164  28.687   7.279  1.00  0.79           H  
ATOM    833 2HG  LYS A  52     -20.722  29.003   6.299  1.00  0.79           H  
ATOM    834 1HD  LYS A  52     -21.856  28.116   4.301  1.00  0.79           H  
ATOM    835 2HD  LYS A  52     -23.300  27.752   5.258  1.00  0.79           H  
ATOM    836 1HE  LYS A  52     -23.551  30.160   5.781  1.00  0.79           H  
ATOM    837 2HE  LYS A  52     -22.115  30.513   4.803  1.00  0.79           H  
ATOM    838 1HZ  LYS A  52     -24.137  30.873   3.570  1.00  0.79           H  
ATOM    839 2HZ  LYS A  52     -23.281  29.639   2.889  1.00  0.79           H  
ATOM    840 3HZ  LYS A  52     -24.616  29.311   3.799  1.00  0.79           H  
ATOM    841  N   PHE A  53     -18.719  24.854   8.221  1.00  0.80           N  
ATOM    842  CA  PHE A  53     -18.364  23.450   8.375  1.00  0.80           C  
ATOM    843  C   PHE A  53     -18.596  22.905   9.766  1.00  0.80           C  
ATOM    844  O   PHE A  53     -17.661  22.721  10.543  1.00  0.80           O  
ATOM    845  CB  PHE A  53     -16.896  23.203   8.042  1.00  0.80           C  
ATOM    846  CG  PHE A  53     -16.540  21.758   8.093  1.00  0.80           C  
ATOM    847  CD1 PHE A  53     -16.792  20.904   7.036  1.00  0.80           C  
ATOM    848  CD2 PHE A  53     -15.982  21.237   9.248  1.00  0.80           C  
ATOM    849  CE1 PHE A  53     -16.482  19.562   7.143  1.00  0.80           C  
ATOM    850  CE2 PHE A  53     -15.682  19.906   9.350  1.00  0.80           C  
ATOM    851  CZ  PHE A  53     -15.936  19.071   8.300  1.00  0.80           C  
ATOM    852  H   PHE A  53     -17.963  25.530   8.156  1.00  0.80           H  
ATOM    853  HA  PHE A  53     -18.976  22.869   7.683  1.00  0.80           H  
ATOM    854 1HB  PHE A  53     -16.673  23.583   7.046  1.00  0.80           H  
ATOM    855 2HB  PHE A  53     -16.261  23.742   8.748  1.00  0.80           H  
ATOM    856  HD1 PHE A  53     -17.243  21.295   6.121  1.00  0.80           H  
ATOM    857  HD2 PHE A  53     -15.788  21.905  10.087  1.00  0.80           H  
ATOM    858  HE1 PHE A  53     -16.682  18.888   6.316  1.00  0.80           H  
ATOM    859  HE2 PHE A  53     -15.246  19.513  10.268  1.00  0.80           H  
ATOM    860  HZ  PHE A  53     -15.712  18.021   8.383  1.00  0.80           H  
ATOM    861  N   ASP A  54     -19.846  22.616  10.067  1.00  0.80           N  
ATOM    862  CA  ASP A  54     -20.195  22.030  11.347  1.00  0.80           C  
ATOM    863  C   ASP A  54     -19.912  20.530  11.266  1.00  0.80           C  
ATOM    864  O   ASP A  54     -20.643  19.816  10.581  1.00  0.80           O  
ATOM    865  CB  ASP A  54     -21.663  22.289  11.688  1.00  0.80           C  
ATOM    866  CG  ASP A  54     -22.114  21.727  13.068  1.00  0.80           C  
ATOM    867  OD1 ASP A  54     -21.546  20.745  13.546  1.00  0.80           O  
ATOM    868  OD2 ASP A  54     -23.020  22.302  13.632  1.00  0.80           O  
ATOM    869  H   ASP A  54     -20.555  22.859   9.375  1.00  0.80           H  
ATOM    870  HA  ASP A  54     -19.590  22.515  12.102  1.00  0.80           H  
ATOM    871 1HB  ASP A  54     -21.847  23.367  11.676  1.00  0.80           H  
ATOM    872 2HB  ASP A  54     -22.294  21.849  10.912  1.00  0.80           H  
ATOM    873  N   PRO A  55     -18.920  19.987  11.997  1.00  0.79           N  
ATOM    874  CA  PRO A  55     -18.458  18.613  11.902  1.00  0.79           C  
ATOM    875  C   PRO A  55     -19.529  17.594  12.270  1.00  0.79           C  
ATOM    876  O   PRO A  55     -19.394  16.416  11.945  1.00  0.79           O  
ATOM    877  CB  PRO A  55     -17.299  18.570  12.903  1.00  0.79           C  
ATOM    878  CG  PRO A  55     -17.597  19.676  13.884  1.00  0.79           C  
ATOM    879  CD  PRO A  55     -18.266  20.758  13.074  1.00  0.79           C  
ATOM    880  HA  PRO A  55     -18.095  18.434  10.879  1.00  0.79           H  
ATOM    881 1HB  PRO A  55     -17.266  17.581  13.385  1.00  0.79           H  
ATOM    882 2HB  PRO A  55     -16.343  18.707  12.381  1.00  0.79           H  
ATOM    883 1HG  PRO A  55     -18.251  19.292  14.687  1.00  0.79           H  
ATOM    884 2HG  PRO A  55     -16.677  20.019  14.367  1.00  0.79           H  
ATOM    885 1HD  PRO A  55     -19.013  21.241  13.726  1.00  0.79           H  
ATOM    886 2HD  PRO A  55     -17.525  21.461  12.670  1.00  0.79           H  
ATOM    887  N   GLU A  56     -20.580  18.015  12.980  1.00  0.77           N  
ATOM    888  CA  GLU A  56     -21.619  17.059  13.333  1.00  0.77           C  
ATOM    889  C   GLU A  56     -22.495  16.766  12.113  1.00  0.77           C  
ATOM    890  O   GLU A  56     -23.025  15.664  11.939  1.00  0.77           O  
ATOM    891  CB  GLU A  56     -22.485  17.592  14.479  1.00  0.77           C  
ATOM    892  CG  GLU A  56     -21.765  17.747  15.831  1.00  0.77           C  
ATOM    893  CD  GLU A  56     -21.293  16.444  16.433  1.00  0.77           C  
ATOM    894  OE1 GLU A  56     -22.081  15.532  16.524  1.00  0.77           O  
ATOM    895  OE2 GLU A  56     -20.149  16.370  16.821  1.00  0.77           O  
ATOM    896  H   GLU A  56     -20.708  19.003  13.239  1.00  0.77           H  
ATOM    897  HA  GLU A  56     -21.148  16.129  13.649  1.00  0.77           H  
ATOM    898 1HB  GLU A  56     -22.879  18.572  14.201  1.00  0.77           H  
ATOM    899 2HB  GLU A  56     -23.337  16.930  14.627  1.00  0.77           H  
ATOM    900 1HG  GLU A  56     -20.901  18.399  15.680  1.00  0.77           H  
ATOM    901 2HG  GLU A  56     -22.438  18.243  16.529  1.00  0.77           H  
ATOM    902  N   ASP A  57     -22.672  17.769  11.251  1.00  0.75           N  
ATOM    903  CA  ASP A  57     -23.573  17.608  10.124  1.00  0.75           C  
ATOM    904  C   ASP A  57     -22.868  17.056   8.912  1.00  0.75           C  
ATOM    905  O   ASP A  57     -22.623  17.758   7.926  1.00  0.75           O  
ATOM    906  CB  ASP A  57     -24.254  18.930   9.782  1.00  0.75           C  
ATOM    907  CG  ASP A  57     -25.342  18.814   8.686  1.00  0.75           C  
ATOM    908  OD1 ASP A  57     -25.476  17.756   8.079  1.00  0.75           O  
ATOM    909  OD2 ASP A  57     -26.027  19.779   8.470  1.00  0.75           O  
ATOM    910  H   ASP A  57     -22.149  18.637  11.363  1.00  0.75           H  
ATOM    911  HA  ASP A  57     -24.350  16.900  10.409  1.00  0.75           H  
ATOM    912 1HB  ASP A  57     -24.705  19.348  10.685  1.00  0.75           H  
ATOM    913 2HB  ASP A  57     -23.492  19.642   9.445  1.00  0.75           H  
ATOM    914  N   CYS A  58     -22.620  15.758   8.956  1.00  0.72           N  
ATOM    915  CA  CYS A  58     -21.886  15.119   7.876  1.00  0.72           C  
ATOM    916  C   CYS A  58     -22.720  15.087   6.599  1.00  0.72           C  
ATOM    917  O   CYS A  58     -22.176  15.013   5.498  1.00  0.72           O  
ATOM    918  CB  CYS A  58     -21.450  13.723   8.287  1.00  0.72           C  
ATOM    919  SG  CYS A  58     -20.250  13.759   9.619  1.00  0.72           S  
ATOM    920  H   CYS A  58     -22.874  15.266   9.815  1.00  0.72           H  
ATOM    921  HA  CYS A  58     -20.983  15.695   7.692  1.00  0.72           H  
ATOM    922 1HB  CYS A  58     -22.313  13.143   8.609  1.00  0.72           H  
ATOM    923 2HB  CYS A  58     -20.996  13.207   7.432  1.00  0.72           H  
ATOM    924  HG  CYS A  58     -19.252  14.294   8.884  1.00  0.72           H  
ATOM    925  N   GLY A  59     -24.048  15.170   6.750  1.00  0.68           N  
ATOM    926  CA  GLY A  59     -24.971  15.169   5.622  1.00  0.68           C  
ATOM    927  C   GLY A  59     -24.656  16.330   4.709  1.00  0.68           C  
ATOM    928  O   GLY A  59     -24.352  16.135   3.524  1.00  0.68           O  
ATOM    929  H   GLY A  59     -24.424  15.264   7.684  1.00  0.68           H  
ATOM    930 1HA  GLY A  59     -24.908  14.240   5.069  1.00  0.68           H  
ATOM    931 2HA  GLY A  59     -25.992  15.261   5.993  1.00  0.68           H  
ATOM    932  N   GLU A  60     -24.708  17.538   5.270  1.00  0.65           N  
ATOM    933  CA  GLU A  60     -24.423  18.733   4.496  1.00  0.65           C  
ATOM    934  C   GLU A  60     -22.959  18.818   4.107  1.00  0.65           C  
ATOM    935  O   GLU A  60     -22.644  19.242   2.999  1.00  0.65           O  
ATOM    936  CB  GLU A  60     -24.820  19.995   5.251  1.00  0.65           C  
ATOM    937  CG  GLU A  60     -24.604  21.302   4.460  1.00  0.65           C  
ATOM    938  CD  GLU A  60     -25.453  21.421   3.204  1.00  0.65           C  
ATOM    939  OE1 GLU A  60     -26.423  20.709   3.085  1.00  0.65           O  
ATOM    940  OE2 GLU A  60     -25.126  22.237   2.371  1.00  0.65           O  
ATOM    941  H   GLU A  60     -24.968  17.627   6.264  1.00  0.65           H  
ATOM    942  HA  GLU A  60     -25.013  18.691   3.583  1.00  0.65           H  
ATOM    943 1HB  GLU A  60     -25.869  19.934   5.542  1.00  0.65           H  
ATOM    944 2HB  GLU A  60     -24.232  20.061   6.169  1.00  0.65           H  
ATOM    945 1HG  GLU A  60     -24.827  22.143   5.115  1.00  0.65           H  
ATOM    946 2HG  GLU A  60     -23.550  21.364   4.184  1.00  0.65           H  
ATOM    947  N   ASN A  61     -22.045  18.423   4.995  1.00  0.63           N  
ATOM    948  CA  ASN A  61     -20.631  18.544   4.649  1.00  0.63           C  
ATOM    949  C   ASN A  61     -20.292  17.688   3.422  1.00  0.63           C  
ATOM    950  O   ASN A  61     -19.567  18.131   2.522  1.00  0.63           O  
ATOM    951  CB  ASN A  61     -19.785  18.145   5.832  1.00  0.63           C  
ATOM    952  CG  ASN A  61     -19.872  19.158   6.941  1.00  0.63           C  
ATOM    953  OD1 ASN A  61     -20.220  20.325   6.717  1.00  0.63           O  
ATOM    954  ND2 ASN A  61     -19.590  18.728   8.132  1.00  0.63           N  
ATOM    955  H   ASN A  61     -22.322  18.075   5.918  1.00  0.63           H  
ATOM    956  HA  ASN A  61     -20.423  19.584   4.394  1.00  0.63           H  
ATOM    957 1HB  ASN A  61     -20.122  17.185   6.202  1.00  0.63           H  
ATOM    958 2HB  ASN A  61     -18.754  18.026   5.530  1.00  0.63           H  
ATOM    959 1HD2 ASN A  61     -19.666  19.346   8.927  1.00  0.63           H  
ATOM    960 2HD2 ASN A  61     -19.316  17.781   8.270  1.00  0.63           H  
ATOM    961  N   ASN A  62     -20.881  16.491   3.333  1.00  0.62           N  
ATOM    962  CA  ASN A  62     -20.651  15.651   2.172  1.00  0.62           C  
ATOM    963  C   ASN A  62     -21.410  16.171   0.970  1.00  0.62           C  
ATOM    964  O   ASN A  62     -20.859  16.247  -0.124  1.00  0.62           O  
ATOM    965  CB  ASN A  62     -21.053  14.214   2.458  1.00  0.62           C  
ATOM    966  CG  ASN A  62     -20.052  13.446   3.263  1.00  0.62           C  
ATOM    967  OD1 ASN A  62     -18.869  13.626   3.013  1.00  0.62           O  
ATOM    968  ND2 ASN A  62     -20.481  12.633   4.198  1.00  0.62           N  
ATOM    969  H   ASN A  62     -21.465  16.138   4.092  1.00  0.62           H  
ATOM    970  HA  ASN A  62     -19.588  15.677   1.926  1.00  0.62           H  
ATOM    971 1HB  ASN A  62     -22.011  14.206   2.987  1.00  0.62           H  
ATOM    972 2HB  ASN A  62     -21.199  13.704   1.514  1.00  0.62           H  
ATOM    973 1HD2 ASN A  62     -19.833  12.082   4.781  1.00  0.62           H  
ATOM    974 2HD2 ASN A  62     -21.462  12.549   4.362  1.00  0.62           H  
ATOM    975  N   ALA A  63     -22.661  16.592   1.152  1.00  0.61           N  
ATOM    976  CA  ALA A  63     -23.400  17.068  -0.002  1.00  0.61           C  
ATOM    977  C   ALA A  63     -22.733  18.282  -0.619  1.00  0.61           C  
ATOM    978  O   ALA A  63     -22.593  18.366  -1.840  1.00  0.61           O  
ATOM    979  CB  ALA A  63     -24.815  17.424   0.399  1.00  0.61           C  
ATOM    980  H   ALA A  63     -23.117  16.546   2.065  1.00  0.61           H  
ATOM    981  HA  ALA A  63     -23.420  16.279  -0.746  1.00  0.61           H  
ATOM    982 1HB  ALA A  63     -25.369  17.762  -0.473  1.00  0.61           H  
ATOM    983 2HB  ALA A  63     -25.302  16.547   0.826  1.00  0.61           H  
ATOM    984 3HB  ALA A  63     -24.789  18.222   1.146  1.00  0.61           H  
ATOM    985  N   ALA A  64     -22.285  19.208   0.226  1.00  0.61           N  
ATOM    986  CA  ALA A  64     -21.667  20.430  -0.240  1.00  0.61           C  
ATOM    987  C   ALA A  64     -20.377  20.157  -0.966  1.00  0.61           C  
ATOM    988  O   ALA A  64     -20.164  20.647  -2.078  1.00  0.61           O  
ATOM    989  CB  ALA A  64     -21.392  21.342   0.940  1.00  0.61           C  
ATOM    990  H   ALA A  64     -22.413  19.083   1.226  1.00  0.61           H  
ATOM    991  HA  ALA A  64     -22.354  20.917  -0.931  1.00  0.61           H  
ATOM    992 1HB  ALA A  64     -20.946  22.270   0.591  1.00  0.61           H  
ATOM    993 2HB  ALA A  64     -22.334  21.557   1.458  1.00  0.61           H  
ATOM    994 3HB  ALA A  64     -20.707  20.844   1.631  1.00  0.61           H  
ATOM    995  N   ALA A  65     -19.508  19.348  -0.367  1.00  0.61           N  
ATOM    996  CA  ALA A  65     -18.238  19.101  -1.009  1.00  0.61           C  
ATOM    997  C   ALA A  65     -18.404  18.395  -2.331  1.00  0.61           C  
ATOM    998  O   ALA A  65     -17.748  18.738  -3.313  1.00  0.61           O  
ATOM    999  CB  ALA A  65     -17.360  18.272  -0.126  1.00  0.61           C  
ATOM   1000  H   ALA A  65     -19.703  18.928   0.546  1.00  0.61           H  
ATOM   1001  HA  ALA A  65     -17.765  20.063  -1.190  1.00  0.61           H  
ATOM   1002 1HB  ALA A  65     -16.431  18.158  -0.635  1.00  0.61           H  
ATOM   1003 2HB  ALA A  65     -17.207  18.782   0.810  1.00  0.61           H  
ATOM   1004 3HB  ALA A  65     -17.821  17.297   0.059  1.00  0.61           H  
ATOM   1005  N   LEU A  66     -19.311  17.428  -2.378  1.00  0.61           N  
ATOM   1006  CA  LEU A  66     -19.497  16.657  -3.584  1.00  0.61           C  
ATOM   1007  C   LEU A  66     -20.120  17.522  -4.676  1.00  0.61           C  
ATOM   1008  O   LEU A  66     -19.780  17.380  -5.855  1.00  0.61           O  
ATOM   1009  CB  LEU A  66     -20.316  15.411  -3.246  1.00  0.61           C  
ATOM   1010  CG  LEU A  66     -19.541  14.414  -2.289  1.00  0.61           C  
ATOM   1011  CD1 LEU A  66     -20.404  13.261  -1.884  1.00  0.61           C  
ATOM   1012  CD2 LEU A  66     -18.353  13.959  -2.950  1.00  0.61           C  
ATOM   1013  H   LEU A  66     -19.859  17.182  -1.550  1.00  0.61           H  
ATOM   1014  HA  LEU A  66     -18.523  16.325  -3.931  1.00  0.61           H  
ATOM   1015 1HB  LEU A  66     -21.235  15.722  -2.744  1.00  0.61           H  
ATOM   1016 2HB  LEU A  66     -20.573  14.886  -4.159  1.00  0.61           H  
ATOM   1017  HG  LEU A  66     -19.244  14.941  -1.384  1.00  0.61           H  
ATOM   1018 1HD1 LEU A  66     -19.848  12.599  -1.222  1.00  0.61           H  
ATOM   1019 2HD1 LEU A  66     -21.244  13.639  -1.373  1.00  0.61           H  
ATOM   1020 3HD1 LEU A  66     -20.718  12.711  -2.761  1.00  0.61           H  
ATOM   1021 1HD2 LEU A  66     -17.798  13.294  -2.278  1.00  0.61           H  
ATOM   1022 2HD2 LEU A  66     -18.608  13.437  -3.839  1.00  0.61           H  
ATOM   1023 3HD2 LEU A  66     -17.757  14.819  -3.189  1.00  0.61           H  
ATOM   1024  N   ASP A  67     -20.978  18.476  -4.289  1.00  0.61           N  
ATOM   1025  CA  ASP A  67     -21.604  19.366  -5.257  1.00  0.61           C  
ATOM   1026  C   ASP A  67     -20.532  20.292  -5.849  1.00  0.61           C  
ATOM   1027  O   ASP A  67     -20.512  20.526  -7.058  1.00  0.61           O  
ATOM   1028  CB  ASP A  67     -22.732  20.163  -4.577  1.00  0.61           C  
ATOM   1029  CG  ASP A  67     -23.711  20.870  -5.525  1.00  0.61           C  
ATOM   1030  OD1 ASP A  67     -24.369  20.180  -6.277  1.00  0.61           O  
ATOM   1031  OD2 ASP A  67     -23.838  22.089  -5.495  1.00  0.61           O  
ATOM   1032  H   ASP A  67     -21.251  18.558  -3.307  1.00  0.61           H  
ATOM   1033  HA  ASP A  67     -22.030  18.767  -6.061  1.00  0.61           H  
ATOM   1034 1HB  ASP A  67     -23.307  19.486  -3.949  1.00  0.61           H  
ATOM   1035 2HB  ASP A  67     -22.286  20.906  -3.911  1.00  0.61           H  
ATOM   1036  N   ILE A  68     -19.598  20.767  -5.011  1.00  0.61           N  
ATOM   1037  CA  ILE A  68     -18.512  21.618  -5.494  1.00  0.61           C  
ATOM   1038  C   ILE A  68     -17.597  20.843  -6.438  1.00  0.61           C  
ATOM   1039  O   ILE A  68     -17.222  21.328  -7.516  1.00  0.61           O  
ATOM   1040  CB  ILE A  68     -17.683  22.213  -4.338  1.00  0.61           C  
ATOM   1041  CG1 ILE A  68     -18.525  23.219  -3.543  1.00  0.61           C  
ATOM   1042  CG2 ILE A  68     -16.405  22.887  -4.878  1.00  0.61           C  
ATOM   1043  CD1 ILE A  68     -17.882  23.644  -2.254  1.00  0.61           C  
ATOM   1044  H   ILE A  68     -19.666  20.555  -4.013  1.00  0.61           H  
ATOM   1045  HA  ILE A  68     -18.955  22.438  -6.048  1.00  0.61           H  
ATOM   1046  HB  ILE A  68     -17.414  21.410  -3.657  1.00  0.61           H  
ATOM   1047 1HG1 ILE A  68     -18.692  24.106  -4.153  1.00  0.61           H  
ATOM   1048 2HG1 ILE A  68     -19.492  22.768  -3.315  1.00  0.61           H  
ATOM   1049 1HG2 ILE A  68     -15.827  23.289  -4.047  1.00  0.61           H  
ATOM   1050 2HG2 ILE A  68     -15.809  22.150  -5.414  1.00  0.61           H  
ATOM   1051 3HG2 ILE A  68     -16.669  23.694  -5.548  1.00  0.61           H  
ATOM   1052 1HD1 ILE A  68     -18.526  24.357  -1.738  1.00  0.61           H  
ATOM   1053 2HD1 ILE A  68     -17.725  22.769  -1.619  1.00  0.61           H  
ATOM   1054 3HD1 ILE A  68     -16.928  24.115  -2.477  1.00  0.61           H  
ATOM   1055  N   LEU A  69     -17.266  19.616  -6.063  1.00  0.62           N  
ATOM   1056  CA  LEU A  69     -16.413  18.816  -6.914  1.00  0.62           C  
ATOM   1057  C   LEU A  69     -17.079  18.578  -8.274  1.00  0.62           C  
ATOM   1058  O   LEU A  69     -16.423  18.684  -9.317  1.00  0.62           O  
ATOM   1059  CB  LEU A  69     -16.116  17.501  -6.189  1.00  0.62           C  
ATOM   1060  CG  LEU A  69     -15.213  17.691  -4.973  1.00  0.62           C  
ATOM   1061  CD1 LEU A  69     -15.132  16.493  -4.166  1.00  0.62           C  
ATOM   1062  CD2 LEU A  69     -13.904  18.028  -5.442  1.00  0.62           C  
ATOM   1063  H   LEU A  69     -17.587  19.248  -5.166  1.00  0.62           H  
ATOM   1064  HA  LEU A  69     -15.483  19.349  -7.060  1.00  0.62           H  
ATOM   1065 1HB  LEU A  69     -17.055  17.062  -5.855  1.00  0.62           H  
ATOM   1066 2HB  LEU A  69     -15.631  16.812  -6.879  1.00  0.62           H  
ATOM   1067  HG  LEU A  69     -15.597  18.480  -4.378  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  69     -14.476  16.664  -3.312  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  69     -16.116  16.238  -3.814  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  69     -14.731  15.707  -4.780  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  69     -13.235  18.193  -4.597  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  69     -13.523  17.230  -6.048  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  69     -14.008  18.923  -6.027  1.00  0.62           H  
ATOM   1074  N   ALA A  70     -18.391  18.316  -8.270  1.00  0.63           N  
ATOM   1075  CA  ALA A  70     -19.154  18.116  -9.498  1.00  0.63           C  
ATOM   1076  C   ALA A  70     -19.308  19.372 -10.366  1.00  0.63           C  
ATOM   1077  O   ALA A  70     -19.247  19.289 -11.595  1.00  0.63           O  
ATOM   1078  CB  ALA A  70     -20.535  17.604  -9.152  1.00  0.63           C  
ATOM   1079  H   ALA A  70     -18.881  18.214  -7.380  1.00  0.63           H  
ATOM   1080  HA  ALA A  70     -18.637  17.375 -10.088  1.00  0.63           H  
ATOM   1081 1HB  ALA A  70     -21.091  17.410 -10.064  1.00  0.63           H  
ATOM   1082 2HB  ALA A  70     -20.452  16.702  -8.578  1.00  0.63           H  
ATOM   1083 3HB  ALA A  70     -21.055  18.357  -8.561  1.00  0.63           H  
ATOM   1084  N   LYS A  71     -19.522  20.529  -9.733  1.00  0.65           N  
ATOM   1085  CA  LYS A  71     -19.811  21.768 -10.456  1.00  0.65           C  
ATOM   1086  C   LYS A  71     -18.644  22.699 -10.745  1.00  0.65           C  
ATOM   1087  O   LYS A  71     -18.656  23.392 -11.763  1.00  0.65           O  
ATOM   1088  CB  LYS A  71     -20.850  22.559  -9.679  1.00  0.65           C  
ATOM   1089  CG  LYS A  71     -22.211  21.934  -9.638  1.00  0.65           C  
ATOM   1090  CD  LYS A  71     -23.126  22.771  -8.804  1.00  0.65           C  
ATOM   1091  CE  LYS A  71     -24.523  22.203  -8.754  1.00  0.65           C  
ATOM   1092  NZ  LYS A  71     -25.344  22.912  -7.745  1.00  0.65           N  
ATOM   1093  H   LYS A  71     -19.565  20.537  -8.715  1.00  0.65           H  
ATOM   1094  HA  LYS A  71     -20.241  21.488 -11.416  1.00  0.65           H  
ATOM   1095 1HB  LYS A  71     -20.511  22.674  -8.646  1.00  0.65           H  
ATOM   1096 2HB  LYS A  71     -20.939  23.558 -10.103  1.00  0.65           H  
ATOM   1097 1HG  LYS A  71     -22.613  21.833 -10.643  1.00  0.65           H  
ATOM   1098 2HG  LYS A  71     -22.138  20.942  -9.184  1.00  0.65           H  
ATOM   1099 1HD  LYS A  71     -22.735  22.809  -7.781  1.00  0.65           H  
ATOM   1100 2HD  LYS A  71     -23.163  23.784  -9.196  1.00  0.65           H  
ATOM   1101 1HE  LYS A  71     -24.993  22.304  -9.728  1.00  0.65           H  
ATOM   1102 2HE  LYS A  71     -24.470  21.151  -8.498  1.00  0.65           H  
ATOM   1103 1HZ  LYS A  71     -26.261  22.508  -7.706  1.00  0.65           H  
ATOM   1104 2HZ  LYS A  71     -24.869  22.783  -6.827  1.00  0.65           H  
ATOM   1105 3HZ  LYS A  71     -25.406  23.887  -7.960  1.00  0.65           H  
ATOM   1106  N   HIS A  72     -17.650  22.754  -9.866  1.00  0.66           N  
ATOM   1107  CA  HIS A  72     -16.566  23.698 -10.072  1.00  0.66           C  
ATOM   1108  C   HIS A  72     -15.272  23.008 -10.473  1.00  0.66           C  
ATOM   1109  O   HIS A  72     -14.440  23.592 -11.169  1.00  0.66           O  
ATOM   1110  CB  HIS A  72     -16.379  24.531  -8.812  1.00  0.66           C  
ATOM   1111  CG  HIS A  72     -17.613  25.333  -8.495  1.00  0.66           C  
ATOM   1112  ND1 HIS A  72     -18.043  26.373  -9.292  1.00  0.66           N  
ATOM   1113  CD2 HIS A  72     -18.506  25.247  -7.482  1.00  0.66           C  
ATOM   1114  CE1 HIS A  72     -19.146  26.889  -8.783  1.00  0.66           C  
ATOM   1115  NE2 HIS A  72     -19.448  26.224  -7.685  1.00  0.66           N  
ATOM   1116  H   HIS A  72     -17.656  22.178  -9.033  1.00  0.66           H  
ATOM   1117  HA  HIS A  72     -16.826  24.381 -10.879  1.00  0.66           H  
ATOM   1118 1HB  HIS A  72     -16.161  23.874  -7.970  1.00  0.66           H  
ATOM   1119 2HB  HIS A  72     -15.537  25.211  -8.933  1.00  0.66           H  
ATOM   1120  HD1 HIS A  72     -17.604  26.696 -10.133  1.00  0.66           H  
ATOM   1121  HD2 HIS A  72     -18.589  24.600  -6.625  1.00  0.66           H  
ATOM   1122  HE1 HIS A  72     -19.643  27.725  -9.273  1.00  0.66           H  
ATOM   1123  N   LEU A  73     -15.115  21.744 -10.089  1.00  0.68           N  
ATOM   1124  CA  LEU A  73     -13.911  21.020 -10.499  1.00  0.68           C  
ATOM   1125  C   LEU A  73     -14.214  20.094 -11.689  1.00  0.68           C  
ATOM   1126  O   LEU A  73     -13.306  19.557 -12.331  1.00  0.68           O  
ATOM   1127  CB  LEU A  73     -13.313  20.217  -9.351  1.00  0.68           C  
ATOM   1128  CG  LEU A  73     -12.398  20.991  -8.355  1.00  0.68           C  
ATOM   1129  CD1 LEU A  73     -13.273  21.883  -7.455  1.00  0.68           C  
ATOM   1130  CD2 LEU A  73     -11.550  19.987  -7.544  1.00  0.68           C  
ATOM   1131  H   LEU A  73     -15.808  21.314  -9.473  1.00  0.68           H  
ATOM   1132  HA  LEU A  73     -13.164  21.743 -10.815  1.00  0.68           H  
ATOM   1133 1HB  LEU A  73     -14.118  19.780  -8.792  1.00  0.68           H  
ATOM   1134 2HB  LEU A  73     -12.748  19.433  -9.761  1.00  0.68           H  
ATOM   1135  HG  LEU A  73     -11.725  21.650  -8.912  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  73     -12.641  22.439  -6.768  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  73     -13.833  22.579  -8.061  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  73     -13.963  21.268  -6.890  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  73     -10.918  20.508  -6.858  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  73     -12.167  19.341  -7.005  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  73     -10.942  19.402  -8.192  1.00  0.68           H  
ATOM   1142  N   ASN A  74     -15.504  19.970 -12.010  1.00  0.70           N  
ATOM   1143  CA  ASN A  74     -16.038  19.100 -13.063  1.00  0.70           C  
ATOM   1144  C   ASN A  74     -15.672  17.627 -12.890  1.00  0.70           C  
ATOM   1145  O   ASN A  74     -15.360  16.939 -13.867  1.00  0.70           O  
ATOM   1146  CB  ASN A  74     -15.597  19.581 -14.443  1.00  0.70           C  
ATOM   1147  CG  ASN A  74     -16.159  20.937 -14.798  1.00  0.70           C  
ATOM   1148  OD1 ASN A  74     -17.360  21.190 -14.661  1.00  0.70           O  
ATOM   1149  ND2 ASN A  74     -15.304  21.816 -15.258  1.00  0.70           N  
ATOM   1150  H   ASN A  74     -16.171  20.480 -11.450  1.00  0.70           H  
ATOM   1151  HA  ASN A  74     -17.127  19.157 -13.018  1.00  0.70           H  
ATOM   1152 1HB  ASN A  74     -14.513  19.622 -14.504  1.00  0.70           H  
ATOM   1153 2HB  ASN A  74     -15.933  18.864 -15.190  1.00  0.70           H  
ATOM   1154 1HD2 ASN A  74     -15.617  22.733 -15.510  1.00  0.70           H  
ATOM   1155 2HD2 ASN A  74     -14.339  21.571 -15.355  1.00  0.70           H  
ATOM   1156  N   LEU A  75     -15.712  17.132 -11.654  1.00  0.72           N  
ATOM   1157  CA  LEU A  75     -15.415  15.727 -11.429  1.00  0.72           C  
ATOM   1158  C   LEU A  75     -16.708  14.943 -11.206  1.00  0.72           C  
ATOM   1159  O   LEU A  75     -17.532  15.354 -10.397  1.00  0.72           O  
ATOM   1160  CB  LEU A  75     -14.541  15.572 -10.187  1.00  0.72           C  
ATOM   1161  CG  LEU A  75     -13.261  16.338 -10.221  1.00  0.72           C  
ATOM   1162  CD1 LEU A  75     -12.500  16.108  -8.904  1.00  0.72           C  
ATOM   1163  CD2 LEU A  75     -12.483  15.935 -11.454  1.00  0.72           C  
ATOM   1164  H   LEU A  75     -15.972  17.735 -10.873  1.00  0.72           H  
ATOM   1165  HA  LEU A  75     -14.860  15.358 -12.280  1.00  0.72           H  
ATOM   1166 1HB  LEU A  75     -15.109  15.925  -9.325  1.00  0.72           H  
ATOM   1167 2HB  LEU A  75     -14.317  14.524 -10.040  1.00  0.72           H  
ATOM   1168  HG  LEU A  75     -13.484  17.390 -10.290  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  75     -11.584  16.678  -8.905  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  75     -13.121  16.431  -8.087  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  75     -12.267  15.058  -8.780  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  75     -11.575  16.493 -11.509  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  75     -12.256  14.889 -11.426  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  75     -13.082  16.146 -12.341  1.00  0.72           H  
ATOM   1175  N   PRO A  76     -16.927  13.806 -11.869  1.00  0.73           N  
ATOM   1176  CA  PRO A  76     -18.050  12.940 -11.600  1.00  0.73           C  
ATOM   1177  C   PRO A  76     -17.995  12.528 -10.152  1.00  0.73           C  
ATOM   1178  O   PRO A  76     -16.913  12.230  -9.649  1.00  0.73           O  
ATOM   1179  CB  PRO A  76     -17.789  11.752 -12.525  1.00  0.73           C  
ATOM   1180  CG  PRO A  76     -16.960  12.333 -13.659  1.00  0.73           C  
ATOM   1181  CD  PRO A  76     -16.090  13.397 -13.006  1.00  0.73           C  
ATOM   1182  HA  PRO A  76     -18.991  13.458 -11.837  1.00  0.73           H  
ATOM   1183 1HB  PRO A  76     -17.269  10.955 -11.970  1.00  0.73           H  
ATOM   1184 2HB  PRO A  76     -18.745  11.329 -12.866  1.00  0.73           H  
ATOM   1185 1HG  PRO A  76     -16.369  11.537 -14.139  1.00  0.73           H  
ATOM   1186 2HG  PRO A  76     -17.621  12.749 -14.435  1.00  0.73           H  
ATOM   1187 1HD  PRO A  76     -15.140  12.983 -12.670  1.00  0.73           H  
ATOM   1188 2HD  PRO A  76     -15.968  14.224 -13.730  1.00  0.73           H  
ATOM   1189  N   VAL A  77     -19.139  12.460  -9.491  1.00  0.73           N  
ATOM   1190  CA  VAL A  77     -19.143  12.011  -8.112  1.00  0.73           C  
ATOM   1191  C   VAL A  77     -19.242  10.508  -8.058  1.00  0.73           C  
ATOM   1192  O   VAL A  77     -20.135   9.911  -8.656  1.00  0.73           O  
ATOM   1193  CB  VAL A  77     -20.239  12.704  -7.302  1.00  0.73           C  
ATOM   1194  CG1 VAL A  77     -20.302  12.124  -5.932  1.00  0.73           C  
ATOM   1195  CG2 VAL A  77     -19.876  14.176  -7.208  1.00  0.73           C  
ATOM   1196  H   VAL A  77     -20.004  12.723  -9.941  1.00  0.73           H  
ATOM   1197  HA  VAL A  77     -18.208  12.304  -7.659  1.00  0.73           H  
ATOM   1198  HB  VAL A  77     -21.206  12.579  -7.785  1.00  0.73           H  
ATOM   1199 1HG1 VAL A  77     -21.062  12.633  -5.342  1.00  0.73           H  
ATOM   1200 2HG1 VAL A  77     -20.559  11.081  -6.012  1.00  0.73           H  
ATOM   1201 3HG1 VAL A  77     -19.345  12.224  -5.457  1.00  0.73           H  
ATOM   1202 1HG2 VAL A  77     -20.630  14.714  -6.637  1.00  0.73           H  
ATOM   1203 2HG2 VAL A  77     -18.909  14.287  -6.718  1.00  0.73           H  
ATOM   1204 3HG2 VAL A  77     -19.817  14.583  -8.212  1.00  0.73           H  
ATOM   1205  N   LEU A  78     -18.299   9.894  -7.360  1.00  0.73           N  
ATOM   1206  CA  LEU A  78     -18.239   8.449  -7.299  1.00  0.73           C  
ATOM   1207  C   LEU A  78     -18.849   7.872  -6.030  1.00  0.73           C  
ATOM   1208  O   LEU A  78     -18.820   6.659  -5.826  1.00  0.73           O  
ATOM   1209  CB  LEU A  78     -16.792   7.999  -7.402  1.00  0.73           C  
ATOM   1210  CG  LEU A  78     -16.036   8.449  -8.666  1.00  0.73           C  
ATOM   1211  CD1 LEU A  78     -14.621   7.896  -8.588  1.00  0.73           C  
ATOM   1212  CD2 LEU A  78     -16.766   7.995  -9.912  1.00  0.73           C  
ATOM   1213  H   LEU A  78     -17.594  10.445  -6.889  1.00  0.73           H  
ATOM   1214  HA  LEU A  78     -18.790   8.049  -8.150  1.00  0.73           H  
ATOM   1215 1HB  LEU A  78     -16.251   8.377  -6.536  1.00  0.73           H  
ATOM   1216 2HB  LEU A  78     -16.764   6.910  -7.369  1.00  0.73           H  
ATOM   1217  HG  LEU A  78     -15.974   9.540  -8.685  1.00  0.73           H  
ATOM   1218 1HD1 LEU A  78     -14.055   8.205  -9.444  1.00  0.73           H  
ATOM   1219 2HD1 LEU A  78     -14.154   8.253  -7.698  1.00  0.73           H  
ATOM   1220 3HD1 LEU A  78     -14.659   6.807  -8.558  1.00  0.73           H  
ATOM   1221 1HD2 LEU A  78     -16.221   8.329 -10.795  1.00  0.73           H  
ATOM   1222 2HD2 LEU A  78     -16.839   6.907  -9.918  1.00  0.73           H  
ATOM   1223 3HD2 LEU A  78     -17.769   8.426  -9.923  1.00  0.73           H  
ATOM   1224  N   VAL A  79     -19.359   8.740  -5.166  1.00  0.72           N  
ATOM   1225  CA  VAL A  79     -19.949   8.298  -3.911  1.00  0.72           C  
ATOM   1226  C   VAL A  79     -21.121   9.195  -3.496  1.00  0.72           C  
ATOM   1227  O   VAL A  79     -21.037  10.417  -3.559  1.00  0.72           O  
ATOM   1228  CB  VAL A  79     -18.847   8.298  -2.832  1.00  0.72           C  
ATOM   1229  CG1 VAL A  79     -18.283   9.732  -2.654  1.00  0.72           C  
ATOM   1230  CG2 VAL A  79     -19.396   7.738  -1.547  1.00  0.72           C  
ATOM   1231  H   VAL A  79     -19.349   9.721  -5.395  1.00  0.72           H  
ATOM   1232  HA  VAL A  79     -20.325   7.279  -4.036  1.00  0.72           H  
ATOM   1233  HB  VAL A  79     -18.027   7.664  -3.169  1.00  0.72           H  
ATOM   1234 1HG1 VAL A  79     -17.487   9.725  -1.908  1.00  0.72           H  
ATOM   1235 2HG1 VAL A  79     -17.882  10.094  -3.602  1.00  0.72           H  
ATOM   1236 3HG1 VAL A  79     -19.081  10.396  -2.322  1.00  0.72           H  
ATOM   1237 1HG2 VAL A  79     -18.610   7.712  -0.809  1.00  0.72           H  
ATOM   1238 2HG2 VAL A  79     -20.214   8.360  -1.197  1.00  0.72           H  
ATOM   1239 3HG2 VAL A  79     -19.765   6.724  -1.718  1.00  0.72           H  
ATOM   1240  N   ASP A  80     -22.222   8.594  -3.060  1.00  0.71           N  
ATOM   1241  CA  ASP A  80     -23.374   9.348  -2.568  1.00  0.71           C  
ATOM   1242  C   ASP A  80     -23.096   9.833  -1.143  1.00  0.71           C  
ATOM   1243  O   ASP A  80     -22.600   9.042  -0.340  1.00  0.71           O  
ATOM   1244  CB  ASP A  80     -24.638   8.487  -2.582  1.00  0.71           C  
ATOM   1245  CG  ASP A  80     -25.938   9.259  -2.349  1.00  0.71           C  
ATOM   1246  OD1 ASP A  80     -26.238   9.627  -1.220  1.00  0.71           O  
ATOM   1247  OD2 ASP A  80     -26.629   9.483  -3.313  1.00  0.71           O  
ATOM   1248  H   ASP A  80     -22.261   7.569  -3.038  1.00  0.71           H  
ATOM   1249  HA  ASP A  80     -23.529  10.189  -3.236  1.00  0.71           H  
ATOM   1250 1HB  ASP A  80     -24.706   7.959  -3.534  1.00  0.71           H  
ATOM   1251 2HB  ASP A  80     -24.554   7.732  -1.815  1.00  0.71           H  
ATOM   1252  N   PRO A  81     -23.452  11.065  -0.746  1.00  0.70           N  
ATOM   1253  CA  PRO A  81     -23.315  11.533   0.617  1.00  0.70           C  
ATOM   1254  C   PRO A  81     -23.848  10.525   1.646  1.00  0.70           C  
ATOM   1255  O   PRO A  81     -23.259  10.403   2.720  1.00  0.70           O  
ATOM   1256  CB  PRO A  81     -24.193  12.788   0.609  1.00  0.70           C  
ATOM   1257  CG  PRO A  81     -24.103  13.311  -0.799  1.00  0.70           C  
ATOM   1258  CD  PRO A  81     -24.037  12.064  -1.680  1.00  0.70           C  
ATOM   1259  HA  PRO A  81     -22.260  11.768   0.810  1.00  0.70           H  
ATOM   1260 1HB  PRO A  81     -25.224  12.525   0.901  1.00  0.70           H  
ATOM   1261 2HB  PRO A  81     -23.830  13.512   1.355  1.00  0.70           H  
ATOM   1262 1HG  PRO A  81     -24.998  13.914  -1.013  1.00  0.70           H  
ATOM   1263 2HG  PRO A  81     -23.269  13.978  -0.899  1.00  0.70           H  
ATOM   1264 1HD  PRO A  81     -25.044  11.782  -2.001  1.00  0.70           H  
ATOM   1265 2HD  PRO A  81     -23.360  12.257  -2.525  1.00  0.70           H  
ATOM   1266  N   GLU A  82     -24.914   9.763   1.325  1.00  0.69           N  
ATOM   1267  CA  GLU A  82     -25.446   8.786   2.282  1.00  0.69           C  
ATOM   1268  C   GLU A  82     -24.506   7.590   2.442  1.00  0.69           C  
ATOM   1269  O   GLU A  82     -24.414   6.982   3.519  1.00  0.69           O  
ATOM   1270  CB  GLU A  82     -26.844   8.318   1.879  1.00  0.69           C  
ATOM   1271  CG  GLU A  82     -27.922   9.392   1.999  1.00  0.69           C  
ATOM   1272  CD  GLU A  82     -28.123   9.884   3.417  1.00  0.69           C  
ATOM   1273  OE1 GLU A  82     -28.288   9.066   4.293  1.00  0.69           O  
ATOM   1274  OE2 GLU A  82     -28.116  11.078   3.621  1.00  0.69           O  
ATOM   1275  H   GLU A  82     -25.377   9.843   0.408  1.00  0.69           H  
ATOM   1276  HA  GLU A  82     -25.536   9.277   3.248  1.00  0.69           H  
ATOM   1277 1HB  GLU A  82     -26.824   7.978   0.841  1.00  0.69           H  
ATOM   1278 2HB  GLU A  82     -27.137   7.471   2.498  1.00  0.69           H  
ATOM   1279 1HG  GLU A  82     -27.637  10.236   1.367  1.00  0.69           H  
ATOM   1280 2HG  GLU A  82     -28.861   8.992   1.620  1.00  0.69           H  
ATOM   1281  N   GLU A  83     -23.810   7.234   1.361  1.00  0.70           N  
ATOM   1282  CA  GLU A  83     -22.873   6.125   1.407  1.00  0.70           C  
ATOM   1283  C   GLU A  83     -21.759   6.503   2.360  1.00  0.70           C  
ATOM   1284  O   GLU A  83     -21.216   5.655   3.055  1.00  0.70           O  
ATOM   1285  CB  GLU A  83     -22.357   5.752   0.019  1.00  0.70           C  
ATOM   1286  CG  GLU A  83     -23.391   5.066  -0.879  1.00  0.70           C  
ATOM   1287  CD  GLU A  83     -22.907   4.822  -2.300  1.00  0.70           C  
ATOM   1288  OE1 GLU A  83     -22.482   5.756  -2.957  1.00  0.70           O  
ATOM   1289  OE2 GLU A  83     -22.956   3.692  -2.723  1.00  0.70           O  
ATOM   1290  H   GLU A  83     -23.877   7.789   0.514  1.00  0.70           H  
ATOM   1291  HA  GLU A  83     -23.383   5.252   1.814  1.00  0.70           H  
ATOM   1292 1HB  GLU A  83     -22.005   6.637  -0.492  1.00  0.70           H  
ATOM   1293 2HB  GLU A  83     -21.517   5.080   0.117  1.00  0.70           H  
ATOM   1294 1HG  GLU A  83     -23.642   4.106  -0.433  1.00  0.70           H  
ATOM   1295 2HG  GLU A  83     -24.295   5.664  -0.896  1.00  0.70           H  
ATOM   1296  N   LEU A  84     -21.423   7.791   2.400  1.00  0.71           N  
ATOM   1297  CA  LEU A  84     -20.415   8.246   3.347  1.00  0.71           C  
ATOM   1298  C   LEU A  84     -20.976   8.462   4.762  1.00  0.71           C  
ATOM   1299  O   LEU A  84     -20.354   8.089   5.747  1.00  0.71           O  
ATOM   1300  CB  LEU A  84     -19.777   9.550   2.860  1.00  0.71           C  
ATOM   1301  CG  LEU A  84     -18.920   9.450   1.645  1.00  0.71           C  
ATOM   1302  CD1 LEU A  84     -18.435  10.842   1.228  1.00  0.71           C  
ATOM   1303  CD2 LEU A  84     -17.747   8.523   1.961  1.00  0.71           C  
ATOM   1304  H   LEU A  84     -21.883   8.436   1.753  1.00  0.71           H  
ATOM   1305  HA  LEU A  84     -19.641   7.484   3.407  1.00  0.71           H  
ATOM   1306 1HB  LEU A  84     -20.582  10.243   2.623  1.00  0.71           H  
ATOM   1307 2HB  LEU A  84     -19.187   9.983   3.663  1.00  0.71           H  
ATOM   1308  HG  LEU A  84     -19.503   9.054   0.846  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  84     -17.815  10.768   0.336  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  84     -19.292  11.480   1.017  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  84     -17.845  11.280   2.040  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  84     -17.110   8.423   1.083  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  84     -17.175   8.937   2.780  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  84     -18.128   7.549   2.250  1.00  0.71           H  
ATOM   1315  N   CYS A  85     -22.161   9.045   4.880  1.00  0.74           N  
ATOM   1316  CA  CYS A  85     -22.710   9.346   6.199  1.00  0.74           C  
ATOM   1317  C   CYS A  85     -23.133   8.120   6.997  1.00  0.74           C  
ATOM   1318  O   CYS A  85     -22.939   8.060   8.215  1.00  0.74           O  
ATOM   1319  CB  CYS A  85     -23.943  10.216   6.054  1.00  0.74           C  
ATOM   1320  SG  CYS A  85     -23.588  11.814   5.444  1.00  0.74           S  
ATOM   1321  H   CYS A  85     -22.664   9.338   4.051  1.00  0.74           H  
ATOM   1322  HA  CYS A  85     -21.951   9.889   6.762  1.00  0.74           H  
ATOM   1323 1HB  CYS A  85     -24.646   9.743   5.372  1.00  0.74           H  
ATOM   1324 2HB  CYS A  85     -24.436  10.316   7.017  1.00  0.74           H  
ATOM   1325  HG  CYS A  85     -23.307  11.387   4.187  1.00  0.74           H  
ATOM   1326  N   VAL A  86     -23.743   7.162   6.310  1.00  0.78           N  
ATOM   1327  CA  VAL A  86     -24.301   5.975   6.927  1.00  0.78           C  
ATOM   1328  C   VAL A  86     -23.481   4.736   6.607  1.00  0.78           C  
ATOM   1329  O   VAL A  86     -23.193   3.920   7.490  1.00  0.78           O  
ATOM   1330  CB  VAL A  86     -25.739   5.766   6.418  1.00  0.78           C  
ATOM   1331  CG1 VAL A  86     -26.316   4.488   7.001  1.00  0.78           C  
ATOM   1332  CG2 VAL A  86     -26.582   6.989   6.758  1.00  0.78           C  
ATOM   1333  H   VAL A  86     -23.862   7.268   5.306  1.00  0.78           H  
ATOM   1334  HA  VAL A  86     -24.319   6.119   8.006  1.00  0.78           H  
ATOM   1335  HB  VAL A  86     -25.718   5.642   5.335  1.00  0.78           H  
ATOM   1336 1HG1 VAL A  86     -27.324   4.337   6.615  1.00  0.78           H  
ATOM   1337 2HG1 VAL A  86     -25.688   3.644   6.714  1.00  0.78           H  
ATOM   1338 3HG1 VAL A  86     -26.349   4.565   8.087  1.00  0.78           H  
ATOM   1339 1HG2 VAL A  86     -27.595   6.851   6.378  1.00  0.78           H  
ATOM   1340 2HG2 VAL A  86     -26.613   7.123   7.838  1.00  0.78           H  
ATOM   1341 3HG2 VAL A  86     -26.147   7.873   6.292  1.00  0.78           H  
ATOM   1342  N   GLY A  87     -23.147   4.587   5.328  1.00  0.81           N  
ATOM   1343  CA  GLY A  87     -22.448   3.410   4.833  1.00  0.81           C  
ATOM   1344  C   GLY A  87     -20.944   3.484   5.063  1.00  0.81           C  
ATOM   1345  O   GLY A  87     -20.465   4.276   5.868  1.00  0.81           O  
ATOM   1346  H   GLY A  87     -23.410   5.318   4.667  1.00  0.81           H  
ATOM   1347 1HA  GLY A  87     -22.850   2.519   5.315  1.00  0.81           H  
ATOM   1348 2HA  GLY A  87     -22.640   3.312   3.766  1.00  0.81           H  
ATOM   1349  N   ALA A  88     -20.205   2.611   4.394  1.00  0.85           N  
ATOM   1350  CA  ALA A  88     -18.757   2.531   4.554  1.00  0.85           C  
ATOM   1351  C   ALA A  88     -18.116   2.018   3.265  1.00  0.85           C  
ATOM   1352  O   ALA A  88     -17.840   0.825   3.182  1.00  0.85           O  
ATOM   1353  CB  ALA A  88     -18.416   1.617   5.717  1.00  0.85           C  
ATOM   1354  H   ALA A  88     -20.663   1.983   3.751  1.00  0.85           H  
ATOM   1355  HA  ALA A  88     -18.371   3.525   4.777  1.00  0.85           H  
ATOM   1356 1HB  ALA A  88     -17.350   1.565   5.855  1.00  0.85           H  
ATOM   1357 2HB  ALA A  88     -18.875   2.007   6.626  1.00  0.85           H  
ATOM   1358 3HB  ALA A  88     -18.799   0.618   5.517  1.00  0.85           H  
ATOM   1359  N   PRO A  89     -17.935   2.855   2.228  1.00  0.88           N  
ATOM   1360  CA  PRO A  89     -17.491   2.465   0.900  1.00  0.88           C  
ATOM   1361  C   PRO A  89     -16.149   1.749   0.935  1.00  0.88           C  
ATOM   1362  O   PRO A  89     -15.284   2.049   1.772  1.00  0.88           O  
ATOM   1363  CB  PRO A  89     -17.377   3.809   0.166  1.00  0.88           C  
ATOM   1364  CG  PRO A  89     -18.309   4.727   0.911  1.00  0.88           C  
ATOM   1365  CD  PRO A  89     -18.190   4.301   2.365  1.00  0.88           C  
ATOM   1366  HA  PRO A  89     -18.257   1.825   0.437  1.00  0.88           H  
ATOM   1367 1HB  PRO A  89     -16.356   4.138   0.162  1.00  0.88           H  
ATOM   1368 2HB  PRO A  89     -17.666   3.681  -0.888  1.00  0.88           H  
ATOM   1369 1HG  PRO A  89     -18.018   5.767   0.741  1.00  0.88           H  
ATOM   1370 2HG  PRO A  89     -19.326   4.621   0.525  1.00  0.88           H  
ATOM   1371 1HD  PRO A  89     -17.348   4.805   2.855  1.00  0.88           H  
ATOM   1372 2HD  PRO A  89     -19.127   4.503   2.866  1.00  0.88           H  
ATOM   1373  N   ASP A  90     -15.993   0.792   0.018  1.00  0.89           N  
ATOM   1374  CA  ASP A  90     -14.776  -0.001  -0.090  1.00  0.89           C  
ATOM   1375  C   ASP A  90     -13.563   0.889  -0.347  1.00  0.89           C  
ATOM   1376  O   ASP A  90     -13.618   1.839  -1.143  1.00  0.89           O  
ATOM   1377  CB  ASP A  90     -14.921  -1.059  -1.196  1.00  0.89           C  
ATOM   1378  CG  ASP A  90     -15.888  -2.206  -0.844  1.00  0.89           C  
ATOM   1379  OD1 ASP A  90     -16.298  -2.289   0.284  1.00  0.89           O  
ATOM   1380  OD2 ASP A  90     -16.180  -3.001  -1.704  1.00  0.89           O  
ATOM   1381  H   ASP A  90     -16.750   0.601  -0.625  1.00  0.89           H  
ATOM   1382  HA  ASP A  90     -14.620  -0.518   0.857  1.00  0.89           H  
ATOM   1383 1HB  ASP A  90     -15.251  -0.583  -2.129  1.00  0.89           H  
ATOM   1384 2HB  ASP A  90     -13.972  -1.510  -1.383  1.00  0.89           H  
ATOM   1385  N   GLU A  91     -12.454   0.546   0.301  1.00  0.89           N  
ATOM   1386  CA  GLU A  91     -11.232   1.323   0.184  1.00  0.89           C  
ATOM   1387  C   GLU A  91     -10.790   1.655  -1.252  1.00  0.89           C  
ATOM   1388  O   GLU A  91     -10.473   2.814  -1.485  1.00  0.89           O  
ATOM   1389  CB  GLU A  91     -10.095   0.695   1.008  1.00  0.89           C  
ATOM   1390  CG  GLU A  91      -8.799   1.481   0.975  1.00  0.89           C  
ATOM   1391  CD  GLU A  91      -7.720   0.867   1.832  1.00  0.89           C  
ATOM   1392  OE1 GLU A  91      -7.901  -0.236   2.287  1.00  0.89           O  
ATOM   1393  OE2 GLU A  91      -6.741   1.528   2.081  1.00  0.89           O  
ATOM   1394  H   GLU A  91     -12.479  -0.249   0.928  1.00  0.89           H  
ATOM   1395  HA  GLU A  91     -11.432   2.281   0.667  1.00  0.89           H  
ATOM   1396 1HB  GLU A  91     -10.407   0.672   2.053  1.00  0.89           H  
ATOM   1397 2HB  GLU A  91      -9.884  -0.316   0.735  1.00  0.89           H  
ATOM   1398 1HG  GLU A  91      -8.442   1.531  -0.056  1.00  0.89           H  
ATOM   1399 2HG  GLU A  91      -9.000   2.489   1.303  1.00  0.89           H  
ATOM   1400  N   PRO A  92     -10.703   0.710  -2.225  1.00  0.88           N  
ATOM   1401  CA  PRO A  92     -10.304   0.971  -3.604  1.00  0.88           C  
ATOM   1402  C   PRO A  92     -11.188   1.983  -4.339  1.00  0.88           C  
ATOM   1403  O   PRO A  92     -10.731   2.635  -5.284  1.00  0.88           O  
ATOM   1404  CB  PRO A  92     -10.432  -0.408  -4.261  1.00  0.88           C  
ATOM   1405  CG  PRO A  92     -10.296  -1.383  -3.129  1.00  0.88           C  
ATOM   1406  CD  PRO A  92     -10.991  -0.715  -1.978  1.00  0.88           C  
ATOM   1407  HA  PRO A  92      -9.255   1.300  -3.610  1.00  0.88           H  
ATOM   1408 1HB  PRO A  92     -11.407  -0.482  -4.775  1.00  0.88           H  
ATOM   1409 2HB  PRO A  92      -9.655  -0.531  -5.029  1.00  0.88           H  
ATOM   1410 1HG  PRO A  92     -10.751  -2.347  -3.400  1.00  0.88           H  
ATOM   1411 2HG  PRO A  92      -9.233  -1.578  -2.923  1.00  0.88           H  
ATOM   1412 1HD  PRO A  92     -12.042  -0.893  -2.074  1.00  0.88           H  
ATOM   1413 2HD  PRO A  92     -10.589  -1.094  -1.068  1.00  0.88           H  
ATOM   1414  N   ASP A  93     -12.441   2.167  -3.897  1.00  0.86           N  
ATOM   1415  CA  ASP A  93     -13.296   3.114  -4.596  1.00  0.86           C  
ATOM   1416  C   ASP A  93     -13.023   4.474  -4.018  1.00  0.86           C  
ATOM   1417  O   ASP A  93     -12.973   5.475  -4.739  1.00  0.86           O  
ATOM   1418  CB  ASP A  93     -14.773   2.741  -4.457  1.00  0.86           C  
ATOM   1419  CG  ASP A  93     -15.102   1.421  -5.159  1.00  0.86           C  
ATOM   1420  OD1 ASP A  93     -14.824   1.308  -6.330  1.00  0.86           O  
ATOM   1421  OD2 ASP A  93     -15.637   0.547  -4.524  1.00  0.86           O  
ATOM   1422  H   ASP A  93     -12.807   1.687  -3.080  1.00  0.86           H  
ATOM   1423  HA  ASP A  93     -13.037   3.124  -5.653  1.00  0.86           H  
ATOM   1424 1HB  ASP A  93     -15.020   2.645  -3.394  1.00  0.86           H  
ATOM   1425 2HB  ASP A  93     -15.396   3.533  -4.872  1.00  0.86           H  
ATOM   1426  N   ILE A  94     -12.760   4.494  -2.718  1.00  0.83           N  
ATOM   1427  CA  ILE A  94     -12.405   5.730  -2.065  1.00  0.83           C  
ATOM   1428  C   ILE A  94     -11.059   6.192  -2.558  1.00  0.83           C  
ATOM   1429  O   ILE A  94     -10.864   7.372  -2.834  1.00  0.83           O  
ATOM   1430  CB  ILE A  94     -12.402   5.615  -0.560  1.00  0.83           C  
ATOM   1431  CG1 ILE A  94     -13.788   5.422  -0.093  1.00  0.83           C  
ATOM   1432  CG2 ILE A  94     -11.777   6.820   0.007  1.00  0.83           C  
ATOM   1433  CD1 ILE A  94     -13.832   5.084   1.310  1.00  0.83           C  
ATOM   1434  H   ILE A  94     -12.831   3.629  -2.176  1.00  0.83           H  
ATOM   1435  HA  ILE A  94     -13.143   6.484  -2.329  1.00  0.83           H  
ATOM   1436  HB  ILE A  94     -11.840   4.733  -0.249  1.00  0.83           H  
ATOM   1437 1HG1 ILE A  94     -14.361   6.326  -0.264  1.00  0.83           H  
ATOM   1438 2HG1 ILE A  94     -14.239   4.606  -0.662  1.00  0.83           H  
ATOM   1439 1HG2 ILE A  94     -11.777   6.777   1.091  1.00  0.83           H  
ATOM   1440 2HG2 ILE A  94     -10.767   6.874  -0.358  1.00  0.83           H  
ATOM   1441 3HG2 ILE A  94     -12.325   7.670  -0.324  1.00  0.83           H  
ATOM   1442 1HD1 ILE A  94     -14.853   4.941   1.642  1.00  0.83           H  
ATOM   1443 2HD1 ILE A  94     -13.267   4.167   1.476  1.00  0.83           H  
ATOM   1444 3HD1 ILE A  94     -13.385   5.902   1.862  1.00  0.83           H  
ATOM   1445  N   TYR A  95     -10.129   5.258  -2.669  1.00  0.81           N  
ATOM   1446  CA  TYR A  95      -8.815   5.562  -3.168  1.00  0.81           C  
ATOM   1447  C   TYR A  95      -8.943   6.204  -4.546  1.00  0.81           C  
ATOM   1448  O   TYR A  95      -8.393   7.281  -4.770  1.00  0.81           O  
ATOM   1449  CB  TYR A  95      -7.969   4.294  -3.226  1.00  0.81           C  
ATOM   1450  CG  TYR A  95      -6.644   4.522  -3.800  1.00  0.81           C  
ATOM   1451  CD1 TYR A  95      -5.653   5.066  -3.033  1.00  0.81           C  
ATOM   1452  CD2 TYR A  95      -6.415   4.208  -5.107  1.00  0.81           C  
ATOM   1453  CE1 TYR A  95      -4.420   5.315  -3.574  1.00  0.81           C  
ATOM   1454  CE2 TYR A  95      -5.194   4.455  -5.648  1.00  0.81           C  
ATOM   1455  CZ  TYR A  95      -4.197   5.018  -4.885  1.00  0.81           C  
ATOM   1456  OH  TYR A  95      -2.997   5.314  -5.457  1.00  0.81           O  
ATOM   1457  H   TYR A  95     -10.345   4.308  -2.399  1.00  0.81           H  
ATOM   1458  HA  TYR A  95      -8.340   6.278  -2.498  1.00  0.81           H  
ATOM   1459 1HB  TYR A  95      -7.850   3.880  -2.219  1.00  0.81           H  
ATOM   1460 2HB  TYR A  95      -8.477   3.550  -3.829  1.00  0.81           H  
ATOM   1461  HD1 TYR A  95      -5.850   5.309  -1.996  1.00  0.81           H  
ATOM   1462  HD2 TYR A  95      -7.210   3.778  -5.718  1.00  0.81           H  
ATOM   1463  HE1 TYR A  95      -3.634   5.759  -2.974  1.00  0.81           H  
ATOM   1464  HE2 TYR A  95      -5.008   4.224  -6.698  1.00  0.81           H  
ATOM   1465  HH  TYR A  95      -3.150   5.532  -6.401  1.00  0.81           H  
ATOM   1466  N   ALA A  96      -9.695   5.570  -5.467  1.00  0.78           N  
ATOM   1467  CA  ALA A  96      -9.863   6.123  -6.812  1.00  0.78           C  
ATOM   1468  C   ALA A  96     -10.485   7.522  -6.785  1.00  0.78           C  
ATOM   1469  O   ALA A  96     -10.053   8.422  -7.512  1.00  0.78           O  
ATOM   1470  CB  ALA A  96     -10.744   5.199  -7.628  1.00  0.78           C  
ATOM   1471  H   ALA A  96     -10.134   4.672  -5.251  1.00  0.78           H  
ATOM   1472  HA  ALA A  96      -8.876   6.195  -7.273  1.00  0.78           H  
ATOM   1473 1HB  ALA A  96     -10.851   5.590  -8.637  1.00  0.78           H  
ATOM   1474 2HB  ALA A  96     -10.291   4.208  -7.664  1.00  0.78           H  
ATOM   1475 3HB  ALA A  96     -11.727   5.129  -7.157  1.00  0.78           H  
ATOM   1476  N   TRP A  97     -11.473   7.720  -5.914  1.00  0.76           N  
ATOM   1477  CA  TRP A  97     -12.106   9.020  -5.735  1.00  0.76           C  
ATOM   1478  C   TRP A  97     -11.106  10.065  -5.334  1.00  0.76           C  
ATOM   1479  O   TRP A  97     -11.021  11.144  -5.934  1.00  0.76           O  
ATOM   1480  CB  TRP A  97     -13.194   8.887  -4.674  1.00  0.76           C  
ATOM   1481  CG  TRP A  97     -13.754  10.112  -4.158  1.00  0.76           C  
ATOM   1482  CD1 TRP A  97     -13.599  10.588  -2.885  1.00  0.76           C  
ATOM   1483  CD2 TRP A  97     -14.526  11.072  -4.851  1.00  0.76           C  
ATOM   1484  NE1 TRP A  97     -14.242  11.764  -2.753  1.00  0.76           N  
ATOM   1485  CE2 TRP A  97     -14.825  12.072  -3.949  1.00  0.76           C  
ATOM   1486  CE3 TRP A  97     -14.975  11.174  -6.151  1.00  0.76           C  
ATOM   1487  CZ2 TRP A  97     -15.552  13.136  -4.298  1.00  0.76           C  
ATOM   1488  CZ3 TRP A  97     -15.703  12.269  -6.506  1.00  0.76           C  
ATOM   1489  CH2 TRP A  97     -15.998  13.230  -5.607  1.00  0.76           C  
ATOM   1490  H   TRP A  97     -11.814   6.936  -5.356  1.00  0.76           H  
ATOM   1491  HA  TRP A  97     -12.544   9.330  -6.676  1.00  0.76           H  
ATOM   1492 1HB  TRP A  97     -14.010   8.288  -5.079  1.00  0.76           H  
ATOM   1493 2HB  TRP A  97     -12.808   8.343  -3.840  1.00  0.76           H  
ATOM   1494  HD1 TRP A  97     -13.039  10.096  -2.100  1.00  0.76           H  
ATOM   1495  HE1 TRP A  97     -14.276  12.370  -1.892  1.00  0.76           H  
ATOM   1496  HE3 TRP A  97     -14.734  10.408  -6.874  1.00  0.76           H  
ATOM   1497  HZ2 TRP A  97     -15.759  13.903  -3.572  1.00  0.76           H  
ATOM   1498  HZ3 TRP A  97     -16.026  12.346  -7.524  1.00  0.76           H  
ATOM   1499  HH2 TRP A  97     -16.581  14.098  -5.921  1.00  0.76           H  
ATOM   1500  N   LEU A  98     -10.332   9.736  -4.330  1.00  0.75           N  
ATOM   1501  CA  LEU A  98      -9.350  10.644  -3.834  1.00  0.75           C  
ATOM   1502  C   LEU A  98      -8.251  10.896  -4.865  1.00  0.75           C  
ATOM   1503  O   LEU A  98      -7.798  12.032  -4.995  1.00  0.75           O  
ATOM   1504  CB  LEU A  98      -8.874  10.110  -2.511  1.00  0.75           C  
ATOM   1505  CG  LEU A  98      -9.981  10.187  -1.397  1.00  0.75           C  
ATOM   1506  CD1 LEU A  98      -9.529   9.514  -0.176  1.00  0.75           C  
ATOM   1507  CD2 LEU A  98     -10.351  11.634  -1.107  1.00  0.75           C  
ATOM   1508  H   LEU A  98     -10.443   8.826  -3.884  1.00  0.75           H  
ATOM   1509  HA  LEU A  98      -9.844  11.592  -3.639  1.00  0.75           H  
ATOM   1510 1HB  LEU A  98      -8.635   9.055  -2.642  1.00  0.75           H  
ATOM   1511 2HB  LEU A  98      -8.041  10.603  -2.243  1.00  0.75           H  
ATOM   1512  HG  LEU A  98     -10.852   9.656  -1.754  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  98     -10.325   9.533   0.568  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  98      -9.285   8.495  -0.431  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  98      -8.672   9.998   0.224  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  98     -11.142  11.665  -0.355  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  98      -9.487  12.179  -0.741  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  98     -10.703  12.088  -2.009  1.00  0.75           H  
ATOM   1519  N   GLU A  99      -7.842   9.882  -5.653  1.00  0.74           N  
ATOM   1520  CA  GLU A  99      -6.842  10.178  -6.681  1.00  0.74           C  
ATOM   1521  C   GLU A  99      -7.403  11.170  -7.696  1.00  0.74           C  
ATOM   1522  O   GLU A  99      -6.703  12.092  -8.117  1.00  0.74           O  
ATOM   1523  CB  GLU A  99      -6.369   8.948  -7.486  1.00  0.74           C  
ATOM   1524  CG  GLU A  99      -5.442   7.943  -6.836  1.00  0.74           C  
ATOM   1525  CD  GLU A  99      -4.999   6.887  -7.892  1.00  0.74           C  
ATOM   1526  OE1 GLU A  99      -5.682   6.747  -8.879  1.00  0.74           O  
ATOM   1527  OE2 GLU A  99      -3.964   6.264  -7.728  1.00  0.74           O  
ATOM   1528  H   GLU A  99      -8.204   8.939  -5.523  1.00  0.74           H  
ATOM   1529  HA  GLU A  99      -5.975  10.630  -6.199  1.00  0.74           H  
ATOM   1530 1HB  GLU A  99      -7.252   8.387  -7.799  1.00  0.74           H  
ATOM   1531 2HB  GLU A  99      -5.878   9.294  -8.396  1.00  0.74           H  
ATOM   1532 1HG  GLU A  99      -4.568   8.448  -6.426  1.00  0.74           H  
ATOM   1533 2HG  GLU A  99      -5.970   7.450  -6.019  1.00  0.74           H  
ATOM   1534  N   ARG A 100      -8.682  11.006  -8.068  1.00  0.73           N  
ATOM   1535  CA  ARG A 100      -9.326  11.903  -9.026  1.00  0.73           C  
ATOM   1536  C   ARG A 100      -9.248  13.337  -8.524  1.00  0.73           C  
ATOM   1537  O   ARG A 100      -8.903  14.261  -9.274  1.00  0.73           O  
ATOM   1538  CB  ARG A 100     -10.781  11.511  -9.235  1.00  0.73           C  
ATOM   1539  CG  ARG A 100     -11.521  12.284 -10.285  1.00  0.73           C  
ATOM   1540  CD  ARG A 100     -12.965  11.876 -10.360  1.00  0.73           C  
ATOM   1541  NE  ARG A 100     -13.131  10.491 -10.767  1.00  0.73           N  
ATOM   1542  CZ  ARG A 100     -13.141  10.046 -12.043  1.00  0.73           C  
ATOM   1543  NH1 ARG A 100     -13.001  10.891 -13.039  1.00  0.73           N  
ATOM   1544  NH2 ARG A 100     -13.287   8.755 -12.296  1.00  0.73           N  
ATOM   1545  H   ARG A 100      -9.211  10.212  -7.698  1.00  0.73           H  
ATOM   1546  HA  ARG A 100      -8.799  11.833  -9.977  1.00  0.73           H  
ATOM   1547 1HB  ARG A 100     -10.838  10.452  -9.482  1.00  0.73           H  
ATOM   1548 2HB  ARG A 100     -11.327  11.652  -8.310  1.00  0.73           H  
ATOM   1549 1HG  ARG A 100     -11.462  13.325 -10.027  1.00  0.73           H  
ATOM   1550 2HG  ARG A 100     -11.060  12.122 -11.258  1.00  0.73           H  
ATOM   1551 1HD  ARG A 100     -13.428  12.000  -9.379  1.00  0.73           H  
ATOM   1552 2HD  ARG A 100     -13.479  12.503 -11.079  1.00  0.73           H  
ATOM   1553  HE  ARG A 100     -13.237   9.808 -10.033  1.00  0.73           H  
ATOM   1554 1HH1 ARG A 100     -12.884  11.875 -12.852  1.00  0.73           H  
ATOM   1555 2HH1 ARG A 100     -13.004  10.553 -13.992  1.00  0.73           H  
ATOM   1556 1HH2 ARG A 100     -13.381   8.094 -11.536  1.00  0.73           H  
ATOM   1557 2HH2 ARG A 100     -13.291   8.425 -13.250  1.00  0.73           H  
ATOM   1558  N   ILE A 101      -9.546  13.515  -7.237  1.00  0.73           N  
ATOM   1559  CA  ILE A 101      -9.478  14.828  -6.629  1.00  0.73           C  
ATOM   1560  C   ILE A 101      -8.062  15.367  -6.611  1.00  0.73           C  
ATOM   1561  O   ILE A 101      -7.836  16.511  -7.001  1.00  0.73           O  
ATOM   1562  CB  ILE A 101     -10.035  14.821  -5.199  1.00  0.73           C  
ATOM   1563  CG1 ILE A 101     -11.519  14.584  -5.216  1.00  0.73           C  
ATOM   1564  CG2 ILE A 101      -9.727  16.118  -4.512  1.00  0.73           C  
ATOM   1565  CD1 ILE A 101     -12.053  14.319  -3.864  1.00  0.73           C  
ATOM   1566  H   ILE A 101      -9.843  12.709  -6.680  1.00  0.73           H  
ATOM   1567  HA  ILE A 101     -10.087  15.507  -7.219  1.00  0.73           H  
ATOM   1568  HB  ILE A 101      -9.579  14.001  -4.642  1.00  0.73           H  
ATOM   1569 1HG1 ILE A 101     -12.009  15.461  -5.617  1.00  0.73           H  
ATOM   1570 2HG1 ILE A 101     -11.752  13.729  -5.857  1.00  0.73           H  
ATOM   1571 1HG2 ILE A 101     -10.115  16.095  -3.497  1.00  0.73           H  
ATOM   1572 2HG2 ILE A 101      -8.656  16.244  -4.487  1.00  0.73           H  
ATOM   1573 3HG2 ILE A 101     -10.184  16.943  -5.059  1.00  0.73           H  
ATOM   1574 1HD1 ILE A 101     -13.095  14.177  -3.917  1.00  0.73           H  
ATOM   1575 2HD1 ILE A 101     -11.592  13.435  -3.475  1.00  0.73           H  
ATOM   1576 3HD1 ILE A 101     -11.846  15.161  -3.208  1.00  0.73           H  
ATOM   1577  N   VAL A 102      -7.094  14.552  -6.205  1.00  0.73           N  
ATOM   1578  CA  VAL A 102      -5.727  15.042  -6.136  1.00  0.73           C  
ATOM   1579  C   VAL A 102      -5.205  15.467  -7.487  1.00  0.73           C  
ATOM   1580  O   VAL A 102      -4.591  16.531  -7.607  1.00  0.73           O  
ATOM   1581  CB  VAL A 102      -4.791  13.989  -5.546  1.00  0.73           C  
ATOM   1582  CG1 VAL A 102      -3.357  14.445  -5.679  1.00  0.73           C  
ATOM   1583  CG2 VAL A 102      -5.145  13.815  -4.137  1.00  0.73           C  
ATOM   1584  H   VAL A 102      -7.316  13.602  -5.910  1.00  0.73           H  
ATOM   1585  HA  VAL A 102      -5.711  15.906  -5.475  1.00  0.73           H  
ATOM   1586  HB  VAL A 102      -4.898  13.043  -6.082  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 102      -2.693  13.700  -5.244  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 102      -3.118  14.576  -6.732  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 102      -3.231  15.385  -5.163  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 102      -4.488  13.100  -3.683  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 102      -5.048  14.739  -3.660  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 102      -6.163  13.487  -4.060  1.00  0.73           H  
ATOM   1593  N   GLU A 103      -5.446  14.663  -8.521  1.00  0.74           N  
ATOM   1594  CA  GLU A 103      -4.966  15.069  -9.825  1.00  0.74           C  
ATOM   1595  C   GLU A 103      -5.632  16.368 -10.258  1.00  0.74           C  
ATOM   1596  O   GLU A 103      -4.957  17.283 -10.732  1.00  0.74           O  
ATOM   1597  CB  GLU A 103      -5.213  13.973 -10.868  1.00  0.74           C  
ATOM   1598  CG  GLU A 103      -4.310  12.737 -10.714  1.00  0.74           C  
ATOM   1599  CD  GLU A 103      -4.553  11.664 -11.772  1.00  0.74           C  
ATOM   1600  OE1 GLU A 103      -5.528  11.754 -12.482  1.00  0.74           O  
ATOM   1601  OE2 GLU A 103      -3.740  10.771 -11.879  1.00  0.74           O  
ATOM   1602  H   GLU A 103      -5.953  13.786  -8.393  1.00  0.74           H  
ATOM   1603  HA  GLU A 103      -3.893  15.243  -9.759  1.00  0.74           H  
ATOM   1604 1HB  GLU A 103      -6.251  13.636 -10.790  1.00  0.74           H  
ATOM   1605 2HB  GLU A 103      -5.073  14.381 -11.869  1.00  0.74           H  
ATOM   1606 1HG  GLU A 103      -3.270  13.055 -10.763  1.00  0.74           H  
ATOM   1607 2HG  GLU A 103      -4.483  12.308  -9.725  1.00  0.74           H  
ATOM   1608  N   ARG A 104      -6.936  16.503 -10.016  1.00  0.77           N  
ATOM   1609  CA  ARG A 104      -7.608  17.723 -10.421  1.00  0.77           C  
ATOM   1610  C   ARG A 104      -7.084  18.927  -9.641  1.00  0.77           C  
ATOM   1611  O   ARG A 104      -6.918  20.015 -10.190  1.00  0.77           O  
ATOM   1612  CB  ARG A 104      -9.089  17.579 -10.243  1.00  0.77           C  
ATOM   1613  CG  ARG A 104      -9.890  18.780 -10.631  1.00  0.77           C  
ATOM   1614  CD  ARG A 104      -9.832  19.093 -12.061  1.00  0.77           C  
ATOM   1615  NE  ARG A 104     -10.600  20.289 -12.350  1.00  0.77           N  
ATOM   1616  CZ  ARG A 104     -10.117  21.548 -12.228  1.00  0.77           C  
ATOM   1617  NH1 ARG A 104      -8.885  21.712 -11.832  1.00  0.77           N  
ATOM   1618  NH2 ARG A 104     -10.868  22.605 -12.499  1.00  0.77           N  
ATOM   1619  H   ARG A 104      -7.479  15.740  -9.604  1.00  0.77           H  
ATOM   1620  HA  ARG A 104      -7.407  17.885 -11.481  1.00  0.77           H  
ATOM   1621 1HB  ARG A 104      -9.430  16.726 -10.815  1.00  0.77           H  
ATOM   1622 2HB  ARG A 104      -9.295  17.367  -9.192  1.00  0.77           H  
ATOM   1623 1HG  ARG A 104     -10.908  18.572 -10.408  1.00  0.77           H  
ATOM   1624 2HG  ARG A 104      -9.552  19.652 -10.071  1.00  0.77           H  
ATOM   1625 1HD  ARG A 104      -8.797  19.264 -12.364  1.00  0.77           H  
ATOM   1626 2HD  ARG A 104     -10.253  18.271 -12.637  1.00  0.77           H  
ATOM   1627  HE  ARG A 104     -11.585  20.155 -12.610  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 104      -8.315  20.905 -11.628  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 104      -8.499  22.650 -11.702  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 104     -11.813  22.488 -12.836  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 104     -10.487  23.537 -12.401  1.00  0.77           H  
ATOM   1632  N   ILE A 105      -6.769  18.737  -8.364  1.00  0.82           N  
ATOM   1633  CA  ILE A 105      -6.202  19.830  -7.596  1.00  0.82           C  
ATOM   1634  C   ILE A 105      -4.855  20.245  -8.174  1.00  0.82           C  
ATOM   1635  O   ILE A 105      -4.603  21.433  -8.402  1.00  0.82           O  
ATOM   1636  CB  ILE A 105      -5.999  19.452  -6.121  1.00  0.82           C  
ATOM   1637  CG1 ILE A 105      -7.338  19.289  -5.382  1.00  0.82           C  
ATOM   1638  CG2 ILE A 105      -5.132  20.477  -5.482  1.00  0.82           C  
ATOM   1639  CD1 ILE A 105      -7.205  18.626  -4.024  1.00  0.82           C  
ATOM   1640  H   ILE A 105      -6.936  17.834  -7.922  1.00  0.82           H  
ATOM   1641  HA  ILE A 105      -6.880  20.680  -7.650  1.00  0.82           H  
ATOM   1642  HB  ILE A 105      -5.495  18.486  -6.069  1.00  0.82           H  
ATOM   1643 1HG1 ILE A 105      -7.757  20.262  -5.218  1.00  0.82           H  
ATOM   1644 2HG1 ILE A 105      -8.020  18.714  -5.996  1.00  0.82           H  
ATOM   1645 1HG2 ILE A 105      -4.957  20.204  -4.462  1.00  0.82           H  
ATOM   1646 2HG2 ILE A 105      -4.179  20.535  -6.002  1.00  0.82           H  
ATOM   1647 3HG2 ILE A 105      -5.626  21.439  -5.529  1.00  0.82           H  
ATOM   1648 1HD1 ILE A 105      -8.183  18.564  -3.563  1.00  0.82           H  
ATOM   1649 2HD1 ILE A 105      -6.791  17.628  -4.144  1.00  0.82           H  
ATOM   1650 3HD1 ILE A 105      -6.551  19.208  -3.398  1.00  0.82           H  
ATOM   1651  N   ASN A 106      -4.006  19.261  -8.468  1.00  0.89           N  
ATOM   1652  CA  ASN A 106      -2.676  19.514  -9.000  1.00  0.89           C  
ATOM   1653  C   ASN A 106      -2.697  20.201 -10.371  1.00  0.89           C  
ATOM   1654  O   ASN A 106      -1.784  20.963 -10.698  1.00  0.89           O  
ATOM   1655  CB  ASN A 106      -1.886  18.224  -9.038  1.00  0.89           C  
ATOM   1656  CG  ASN A 106      -1.439  17.782  -7.656  1.00  0.89           C  
ATOM   1657  OD1 ASN A 106      -1.388  18.586  -6.715  1.00  0.89           O  
ATOM   1658  ND2 ASN A 106      -1.096  16.527  -7.526  1.00  0.89           N  
ATOM   1659  H   ASN A 106      -4.283  18.296  -8.280  1.00  0.89           H  
ATOM   1660  HA  ASN A 106      -2.168  20.194  -8.317  1.00  0.89           H  
ATOM   1661 1HB  ASN A 106      -2.508  17.439  -9.474  1.00  0.89           H  
ATOM   1662 2HB  ASN A 106      -1.014  18.346  -9.676  1.00  0.89           H  
ATOM   1663 1HD2 ASN A 106      -0.771  16.185  -6.643  1.00  0.89           H  
ATOM   1664 2HD2 ASN A 106      -1.148  15.913  -8.312  1.00  0.89           H  
ATOM   1665  N   GLU A 107      -3.761  19.982 -11.149  1.00  0.98           N  
ATOM   1666  CA  GLU A 107      -3.904  20.610 -12.461  1.00  0.98           C  
ATOM   1667  C   GLU A 107      -4.449  22.046 -12.386  1.00  0.98           C  
ATOM   1668  O   GLU A 107      -4.550  22.722 -13.413  1.00  0.98           O  
ATOM   1669  CB  GLU A 107      -4.816  19.774 -13.373  1.00  0.98           C  
ATOM   1670  CG  GLU A 107      -4.241  18.418 -13.809  1.00  0.98           C  
ATOM   1671  CD  GLU A 107      -5.206  17.603 -14.653  1.00  0.98           C  
ATOM   1672  OE1 GLU A 107      -6.303  18.061 -14.891  1.00  0.98           O  
ATOM   1673  OE2 GLU A 107      -4.837  16.527 -15.066  1.00  0.98           O  
ATOM   1674  H   GLU A 107      -4.463  19.308 -10.840  1.00  0.98           H  
ATOM   1675  HA  GLU A 107      -2.917  20.654 -12.919  1.00  0.98           H  
ATOM   1676 1HB  GLU A 107      -5.756  19.579 -12.850  1.00  0.98           H  
ATOM   1677 2HB  GLU A 107      -5.054  20.344 -14.270  1.00  0.98           H  
ATOM   1678 1HG  GLU A 107      -3.337  18.597 -14.388  1.00  0.98           H  
ATOM   1679 2HG  GLU A 107      -3.960  17.850 -12.930  1.00  0.98           H  
ATOM   1680  N   GLY A 108      -4.812  22.512 -11.187  1.00  1.09           N  
ATOM   1681  CA  GLY A 108      -5.360  23.850 -11.014  1.00  1.09           C  
ATOM   1682  C   GLY A 108      -6.655  23.829 -10.212  1.00  1.09           C  
ATOM   1683  O   GLY A 108      -7.745  23.961 -10.779  1.00  1.09           O  
ATOM   1684  H   GLY A 108      -4.699  21.933 -10.355  1.00  1.09           H  
ATOM   1685 1HA  GLY A 108      -4.626  24.472 -10.503  1.00  1.09           H  
ATOM   1686 2HA  GLY A 108      -5.539  24.301 -11.988  1.00  1.09           H  
TER    1687
ENDMDL

REMARK ID 642330 MODEL 2 1aa2-n02
PFRMAT TS
TARGET 1aa2-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.173  -0.122  -1.199  1.00  2.46           N  
ATOM      2  CA  ALA A   1       1.411  -0.311  -0.456  1.00  2.46           C  
ATOM      3  C   ALA A   1       2.452   0.728  -0.844  1.00  2.46           C  
ATOM      4  O   ALA A   1       3.524   0.803  -0.232  1.00  2.46           O  
ATOM      5  CB  ALA A   1       1.966  -1.699  -0.710  1.00  2.46           C  
ATOM      6 1H   ALA A   1      -0.564   0.182  -0.582  1.00  2.46           H  
ATOM      7 2H   ALA A   1       0.322   0.583  -1.916  1.00  2.46           H  
ATOM      8 3H   ALA A   1      -0.093  -0.987  -1.645  1.00  2.46           H  
ATOM      9  HA  ALA A   1       1.193  -0.196   0.606  1.00  2.46           H  
ATOM     10 1HB  ALA A   1       2.879  -1.838  -0.140  1.00  2.46           H  
ATOM     11 2HB  ALA A   1       1.232  -2.445  -0.411  1.00  2.46           H  
ATOM     12 3HB  ALA A   1       2.182  -1.806  -1.773  1.00  2.46           H  
ATOM     13  N   GLU A   2       2.123   1.576  -1.813  1.00  2.01           N  
ATOM     14  CA  GLU A   2       3.059   2.599  -2.301  1.00  2.01           C  
ATOM     15  C   GLU A   2       3.538   3.535  -1.195  1.00  2.01           C  
ATOM     16  O   GLU A   2       4.683   3.988  -1.208  1.00  2.01           O  
ATOM     17  CB  GLU A   2       2.363   3.379  -3.405  1.00  2.01           C  
ATOM     18  CG  GLU A   2       2.052   2.501  -4.588  1.00  2.01           C  
ATOM     19  CD  GLU A   2       0.889   1.621  -4.272  1.00  2.01           C  
ATOM     20  OE1 GLU A   2       0.393   1.742  -3.165  1.00  2.01           O  
ATOM     21  OE2 GLU A   2       0.505   0.819  -5.081  1.00  2.01           O  
ATOM     22  H   GLU A   2       1.228   1.508  -2.271  1.00  2.01           H  
ATOM     23  HA  GLU A   2       3.930   2.094  -2.721  1.00  2.01           H  
ATOM     24 1HB  GLU A   2       1.433   3.808  -3.030  1.00  2.01           H  
ATOM     25 2HB  GLU A   2       2.999   4.198  -3.738  1.00  2.01           H  
ATOM     26 1HG  GLU A   2       1.814   3.120  -5.453  1.00  2.01           H  
ATOM     27 2HG  GLU A   2       2.922   1.890  -4.828  1.00  2.01           H  
ATOM     28  N   GLU A   3       2.662   3.798  -0.231  1.00  1.63           N  
ATOM     29  CA  GLU A   3       2.958   4.641   0.917  1.00  1.63           C  
ATOM     30  C   GLU A   3       4.051   4.028   1.803  1.00  1.63           C  
ATOM     31  O   GLU A   3       4.839   4.745   2.428  1.00  1.63           O  
ATOM     32  CB  GLU A   3       1.680   4.879   1.715  1.00  1.63           C  
ATOM     33  CG  GLU A   3       0.648   5.750   0.985  1.00  1.63           C  
ATOM     34  CD  GLU A   3      -0.658   5.922   1.737  1.00  1.63           C  
ATOM     35  OE1 GLU A   3      -0.868   5.235   2.707  1.00  1.63           O  
ATOM     36  OE2 GLU A   3      -1.443   6.749   1.333  1.00  1.63           O  
ATOM     37  H   GLU A   3       1.743   3.392  -0.310  1.00  1.63           H  
ATOM     38  HA  GLU A   3       3.318   5.603   0.551  1.00  1.63           H  
ATOM     39 1HB  GLU A   3       1.216   3.922   1.956  1.00  1.63           H  
ATOM     40 2HB  GLU A   3       1.924   5.368   2.649  1.00  1.63           H  
ATOM     41 1HG  GLU A   3       1.085   6.733   0.813  1.00  1.63           H  
ATOM     42 2HG  GLU A   3       0.444   5.301   0.012  1.00  1.63           H  
ATOM     43  N   LEU A   4       4.088   2.688   1.892  1.00  1.35           N  
ATOM     44  CA  LEU A   4       5.076   2.036   2.739  1.00  1.35           C  
ATOM     45  C   LEU A   4       6.407   2.288   2.068  1.00  1.35           C  
ATOM     46  O   LEU A   4       7.412   2.607   2.712  1.00  1.35           O  
ATOM     47  CB  LEU A   4       4.827   0.524   2.797  1.00  1.35           C  
ATOM     48  CG  LEU A   4       3.515   0.052   3.454  1.00  1.35           C  
ATOM     49  CD1 LEU A   4       3.372  -1.440   3.254  1.00  1.35           C  
ATOM     50  CD2 LEU A   4       3.521   0.398   4.897  1.00  1.35           C  
ATOM     51  H   LEU A   4       3.472   2.116   1.328  1.00  1.35           H  
ATOM     52  HA  LEU A   4       5.072   2.471   3.732  1.00  1.35           H  
ATOM     53 1HB  LEU A   4       4.850   0.128   1.787  1.00  1.35           H  
ATOM     54 2HB  LEU A   4       5.647   0.067   3.354  1.00  1.35           H  
ATOM     55  HG  LEU A   4       2.671   0.539   2.968  1.00  1.35           H  
ATOM     56 1HD1 LEU A   4       2.442  -1.783   3.703  1.00  1.35           H  
ATOM     57 2HD1 LEU A   4       3.367  -1.662   2.193  1.00  1.35           H  
ATOM     58 3HD1 LEU A   4       4.212  -1.953   3.728  1.00  1.35           H  
ATOM     59 1HD2 LEU A   4       2.593   0.073   5.364  1.00  1.35           H  
ATOM     60 2HD2 LEU A   4       4.369  -0.084   5.397  1.00  1.35           H  
ATOM     61 3HD2 LEU A   4       3.605   1.450   4.960  1.00  1.35           H  
ATOM     62  N   GLY A   5       6.362   2.189   0.736  1.00  1.16           N  
ATOM     63  CA  GLY A   5       7.496   2.406  -0.139  1.00  1.16           C  
ATOM     64  C   GLY A   5       8.031   3.816   0.022  1.00  1.16           C  
ATOM     65  O   GLY A   5       9.214   4.003   0.290  1.00  1.16           O  
ATOM     66  H   GLY A   5       5.469   1.920   0.316  1.00  1.16           H  
ATOM     67 1HA  GLY A   5       8.278   1.681   0.084  1.00  1.16           H  
ATOM     68 2HA  GLY A   5       7.185   2.249  -1.172  1.00  1.16           H  
ATOM     69  N   ALA A   6       7.155   4.808  -0.128  1.00  1.04           N  
ATOM     70  CA  ALA A   6       7.561   6.205  -0.027  1.00  1.04           C  
ATOM     71  C   ALA A   6       8.185   6.528   1.326  1.00  1.04           C  
ATOM     72  O   ALA A   6       9.193   7.242   1.397  1.00  1.04           O  
ATOM     73  CB  ALA A   6       6.357   7.094  -0.248  1.00  1.04           C  
ATOM     74  H   ALA A   6       6.189   4.576  -0.351  1.00  1.04           H  
ATOM     75  HA  ALA A   6       8.304   6.396  -0.802  1.00  1.04           H  
ATOM     76 1HB  ALA A   6       6.660   8.137  -0.203  1.00  1.04           H  
ATOM     77 2HB  ALA A   6       5.924   6.878  -1.225  1.00  1.04           H  
ATOM     78 3HB  ALA A   6       5.618   6.894   0.529  1.00  1.04           H  
ATOM     79  N   LEU A   7       7.632   5.973   2.404  1.00  0.97           N  
ATOM     80  CA  LEU A   7       8.210   6.222   3.713  1.00  0.97           C  
ATOM     81  C   LEU A   7       9.607   5.618   3.760  1.00  0.97           C  
ATOM     82  O   LEU A   7      10.561   6.260   4.212  1.00  0.97           O  
ATOM     83  CB  LEU A   7       7.334   5.646   4.816  1.00  0.97           C  
ATOM     84  CG  LEU A   7       7.856   5.874   6.227  1.00  0.97           C  
ATOM     85  CD1 LEU A   7       7.952   7.349   6.506  1.00  0.97           C  
ATOM     86  CD2 LEU A   7       6.958   5.245   7.224  1.00  0.97           C  
ATOM     87  H   LEU A   7       6.788   5.400   2.325  1.00  0.97           H  
ATOM     88  HA  LEU A   7       8.293   7.297   3.859  1.00  0.97           H  
ATOM     89 1HB  LEU A   7       6.346   6.098   4.744  1.00  0.97           H  
ATOM     90 2HB  LEU A   7       7.230   4.571   4.654  1.00  0.97           H  
ATOM     91  HG  LEU A   7       8.834   5.446   6.301  1.00  0.97           H  
ATOM     92 1HD1 LEU A   7       8.332   7.489   7.514  1.00  0.97           H  
ATOM     93 2HD1 LEU A   7       8.629   7.818   5.788  1.00  0.97           H  
ATOM     94 3HD1 LEU A   7       6.964   7.801   6.428  1.00  0.97           H  
ATOM     95 1HD2 LEU A   7       7.340   5.422   8.187  1.00  0.97           H  
ATOM     96 2HD2 LEU A   7       5.968   5.686   7.152  1.00  0.97           H  
ATOM     97 3HD2 LEU A   7       6.911   4.184   7.040  1.00  0.97           H  
ATOM     98  N   LEU A   8       9.732   4.385   3.268  1.00  0.93           N  
ATOM     99  CA  LEU A   8      11.009   3.701   3.248  1.00  0.93           C  
ATOM    100  C   LEU A   8      12.036   4.484   2.442  1.00  0.93           C  
ATOM    101  O   LEU A   8      13.182   4.624   2.874  1.00  0.93           O  
ATOM    102  CB  LEU A   8      10.841   2.277   2.711  1.00  0.93           C  
ATOM    103  CG  LEU A   8      12.112   1.488   2.607  1.00  0.93           C  
ATOM    104  CD1 LEU A   8      12.744   1.426   3.926  1.00  0.93           C  
ATOM    105  CD2 LEU A   8      11.792   0.084   2.149  1.00  0.93           C  
ATOM    106  H   LEU A   8       8.913   3.895   2.905  1.00  0.93           H  
ATOM    107  HA  LEU A   8      11.368   3.628   4.271  1.00  0.93           H  
ATOM    108 1HB  LEU A   8      10.149   1.736   3.349  1.00  0.93           H  
ATOM    109 2HB  LEU A   8      10.408   2.332   1.718  1.00  0.93           H  
ATOM    110  HG  LEU A   8      12.795   1.969   1.909  1.00  0.93           H  
ATOM    111 1HD1 LEU A   8      13.656   0.850   3.832  1.00  0.93           H  
ATOM    112 2HD1 LEU A   8      12.977   2.432   4.274  1.00  0.93           H  
ATOM    113 3HD1 LEU A   8      12.067   0.943   4.625  1.00  0.93           H  
ATOM    114 1HD2 LEU A   8      12.701  -0.498   2.095  1.00  0.93           H  
ATOM    115 2HD2 LEU A   8      11.111  -0.380   2.865  1.00  0.93           H  
ATOM    116 3HD2 LEU A   8      11.319   0.120   1.168  1.00  0.93           H  
ATOM    117  N   GLU A   9      11.647   4.995   1.273  1.00  0.90           N  
ATOM    118  CA  GLU A   9      12.581   5.765   0.466  1.00  0.90           C  
ATOM    119  C   GLU A   9      13.048   7.010   1.220  1.00  0.90           C  
ATOM    120  O   GLU A   9      14.233   7.348   1.182  1.00  0.90           O  
ATOM    121  CB  GLU A   9      11.959   6.165  -0.877  1.00  0.90           C  
ATOM    122  CG  GLU A   9      11.755   5.003  -1.863  1.00  0.90           C  
ATOM    123  CD  GLU A   9      11.081   5.423  -3.161  1.00  0.90           C  
ATOM    124  OE1 GLU A   9      10.683   6.560  -3.272  1.00  0.90           O  
ATOM    125  OE2 GLU A   9      10.971   4.598  -4.041  1.00  0.90           O  
ATOM    126  H   GLU A   9      10.695   4.836   0.948  1.00  0.90           H  
ATOM    127  HA  GLU A   9      13.451   5.142   0.264  1.00  0.90           H  
ATOM    128 1HB  GLU A   9      10.982   6.617  -0.695  1.00  0.90           H  
ATOM    129 2HB  GLU A   9      12.583   6.915  -1.359  1.00  0.90           H  
ATOM    130 1HG  GLU A   9      12.727   4.569  -2.095  1.00  0.90           H  
ATOM    131 2HG  GLU A   9      11.156   4.235  -1.379  1.00  0.90           H  
ATOM    132  N   TRP A  10      12.142   7.666   1.960  1.00  0.87           N  
ATOM    133  CA  TRP A  10      12.540   8.856   2.707  1.00  0.87           C  
ATOM    134  C   TRP A  10      13.613   8.435   3.704  1.00  0.87           C  
ATOM    135  O   TRP A  10      14.662   9.076   3.832  1.00  0.87           O  
ATOM    136  CB  TRP A  10      11.348   9.473   3.461  1.00  0.87           C  
ATOM    137  CG  TRP A  10      11.632  10.865   4.087  1.00  0.87           C  
ATOM    138  CD1 TRP A  10      11.454  12.061   3.453  1.00  0.87           C  
ATOM    139  CD2 TRP A  10      12.130  11.199   5.416  1.00  0.87           C  
ATOM    140  NE1 TRP A  10      11.791  13.103   4.291  1.00  0.87           N  
ATOM    141  CE2 TRP A  10      12.204  12.594   5.493  1.00  0.87           C  
ATOM    142  CE3 TRP A  10      12.499  10.457   6.499  1.00  0.87           C  
ATOM    143  CZ2 TRP A  10      12.639  13.249   6.646  1.00  0.87           C  
ATOM    144  CZ3 TRP A  10      12.936  11.107   7.663  1.00  0.87           C  
ATOM    145  CH2 TRP A  10      12.998  12.464   7.727  1.00  0.87           C  
ATOM    146  H   TRP A  10      11.164   7.363   1.960  1.00  0.87           H  
ATOM    147  HA  TRP A  10      12.957   9.590   2.021  1.00  0.87           H  
ATOM    148 1HB  TRP A  10      10.497   9.556   2.785  1.00  0.87           H  
ATOM    149 2HB  TRP A  10      11.049   8.799   4.267  1.00  0.87           H  
ATOM    150  HD1 TRP A  10      11.092  12.174   2.432  1.00  0.87           H  
ATOM    151  HE1 TRP A  10      11.744  14.086   4.058  1.00  0.87           H  
ATOM    152  HE3 TRP A  10      12.437   9.397   6.430  1.00  0.87           H  
ATOM    153  HZ2 TRP A  10      12.696  14.337   6.713  1.00  0.87           H  
ATOM    154  HZ3 TRP A  10      13.217  10.505   8.515  1.00  0.87           H  
ATOM    155  HH2 TRP A  10      13.337  12.938   8.637  1.00  0.87           H  
ATOM    156  N   PHE A  11      13.371   7.321   4.397  1.00  0.85           N  
ATOM    157  CA  PHE A  11      14.335   6.869   5.381  1.00  0.85           C  
ATOM    158  C   PHE A  11      15.656   6.543   4.747  1.00  0.85           C  
ATOM    159  O   PHE A  11      16.686   6.967   5.262  1.00  0.85           O  
ATOM    160  CB  PHE A  11      13.813   5.636   6.102  1.00  0.85           C  
ATOM    161  CG  PHE A  11      12.806   5.996   7.022  1.00  0.85           C  
ATOM    162  CD1 PHE A  11      11.776   5.203   7.245  1.00  0.85           C  
ATOM    163  CD2 PHE A  11      12.890   7.173   7.669  1.00  0.85           C  
ATOM    164  CE1 PHE A  11      10.833   5.574   8.096  1.00  0.85           C  
ATOM    165  CE2 PHE A  11      11.947   7.562   8.541  1.00  0.85           C  
ATOM    166  CZ  PHE A  11      10.915   6.773   8.760  1.00  0.85           C  
ATOM    167  H   PHE A  11      12.495   6.812   4.253  1.00  0.85           H  
ATOM    168  HA  PHE A  11      14.491   7.669   6.103  1.00  0.85           H  
ATOM    169 1HB  PHE A  11      13.395   4.933   5.387  1.00  0.85           H  
ATOM    170 2HB  PHE A  11      14.622   5.138   6.634  1.00  0.85           H  
ATOM    171  HD1 PHE A  11      11.712   4.273   6.713  1.00  0.85           H  
ATOM    172  HD2 PHE A  11      13.734   7.816   7.467  1.00  0.85           H  
ATOM    173  HE1 PHE A  11      10.001   4.923   8.235  1.00  0.85           H  
ATOM    174  HE2 PHE A  11      12.025   8.515   9.054  1.00  0.85           H  
ATOM    175  HZ  PHE A  11      10.151   7.095   9.454  1.00  0.85           H  
ATOM    176  N   ARG A  12      15.633   5.887   3.586  1.00  0.84           N  
ATOM    177  CA  ARG A  12      16.864   5.514   2.914  1.00  0.84           C  
ATOM    178  C   ARG A  12      17.692   6.734   2.520  1.00  0.84           C  
ATOM    179  O   ARG A  12      18.921   6.716   2.618  1.00  0.84           O  
ATOM    180  CB  ARG A  12      16.578   4.612   1.730  1.00  0.84           C  
ATOM    181  CG  ARG A  12      16.168   3.178   2.131  1.00  0.84           C  
ATOM    182  CD  ARG A  12      15.838   2.351   0.957  1.00  0.84           C  
ATOM    183  NE  ARG A  12      15.596   0.961   1.316  1.00  0.84           N  
ATOM    184  CZ  ARG A  12      15.209   0.004   0.463  1.00  0.84           C  
ATOM    185  NH1 ARG A  12      14.992   0.266  -0.808  1.00  0.84           N  
ATOM    186  NH2 ARG A  12      15.059  -1.200   0.937  1.00  0.84           N  
ATOM    187  H   ARG A  12      14.737   5.592   3.197  1.00  0.84           H  
ATOM    188  HA  ARG A  12      17.437   4.912   3.595  1.00  0.84           H  
ATOM    189 1HB  ARG A  12      15.769   5.039   1.142  1.00  0.84           H  
ATOM    190 2HB  ARG A  12      17.457   4.552   1.093  1.00  0.84           H  
ATOM    191 1HG  ARG A  12      16.988   2.699   2.667  1.00  0.84           H  
ATOM    192 2HG  ARG A  12      15.293   3.217   2.780  1.00  0.84           H  
ATOM    193 1HD  ARG A  12      14.932   2.743   0.492  1.00  0.84           H  
ATOM    194 2HD  ARG A  12      16.658   2.383   0.244  1.00  0.84           H  
ATOM    195  HE  ARG A  12      15.742   0.655   2.294  1.00  0.84           H  
ATOM    196 1HH1 ARG A  12      15.115   1.205  -1.157  1.00  0.84           H  
ATOM    197 2HH1 ARG A  12      14.703  -0.472  -1.431  1.00  0.84           H  
ATOM    198 1HH2 ARG A  12      15.248  -1.333   1.941  1.00  0.84           H  
ATOM    199 2HH2 ARG A  12      14.775  -1.962   0.345  1.00  0.84           H  
ATOM    200  N   LEU A  13      17.030   7.816   2.127  1.00  0.82           N  
ATOM    201  CA  LEU A  13      17.743   9.041   1.790  1.00  0.82           C  
ATOM    202  C   LEU A  13      18.431   9.653   3.020  1.00  0.82           C  
ATOM    203  O   LEU A  13      19.543  10.176   2.928  1.00  0.82           O  
ATOM    204  CB  LEU A  13      16.764  10.040   1.176  1.00  0.82           C  
ATOM    205  CG  LEU A  13      16.228   9.652  -0.216  1.00  0.82           C  
ATOM    206  CD1 LEU A  13      15.122  10.613  -0.623  1.00  0.82           C  
ATOM    207  CD2 LEU A  13      17.371   9.677  -1.214  1.00  0.82           C  
ATOM    208  H   LEU A  13      16.012   7.778   2.036  1.00  0.82           H  
ATOM    209  HA  LEU A  13      18.507   8.799   1.054  1.00  0.82           H  
ATOM    210 1HB  LEU A  13      15.907  10.138   1.843  1.00  0.82           H  
ATOM    211 2HB  LEU A  13      17.253  11.008   1.097  1.00  0.82           H  
ATOM    212  HG  LEU A  13      15.810   8.651  -0.179  1.00  0.82           H  
ATOM    213 1HD1 LEU A  13      14.738  10.331  -1.602  1.00  0.82           H  
ATOM    214 2HD1 LEU A  13      14.318  10.562   0.111  1.00  0.82           H  
ATOM    215 3HD1 LEU A  13      15.516  11.625  -0.663  1.00  0.82           H  
ATOM    216 1HD2 LEU A  13      16.998   9.394  -2.198  1.00  0.82           H  
ATOM    217 2HD2 LEU A  13      17.795  10.680  -1.259  1.00  0.82           H  
ATOM    218 3HD2 LEU A  13      18.140   8.971  -0.900  1.00  0.82           H  
ATOM    219  N   VAL A  14      17.772   9.564   4.177  1.00  0.81           N  
ATOM    220  CA  VAL A  14      18.275  10.108   5.442  1.00  0.81           C  
ATOM    221  C   VAL A  14      19.415   9.317   6.079  1.00  0.81           C  
ATOM    222  O   VAL A  14      20.391   9.888   6.592  1.00  0.81           O  
ATOM    223  CB  VAL A  14      17.122  10.214   6.442  1.00  0.81           C  
ATOM    224  CG1 VAL A  14      17.641  10.588   7.793  1.00  0.81           C  
ATOM    225  CG2 VAL A  14      16.172  11.267   5.946  1.00  0.81           C  
ATOM    226  H   VAL A  14      16.847   9.126   4.169  1.00  0.81           H  
ATOM    227  HA  VAL A  14      18.635  11.116   5.241  1.00  0.81           H  
ATOM    228  HB  VAL A  14      16.610   9.253   6.525  1.00  0.81           H  
ATOM    229 1HG1 VAL A  14      16.815  10.676   8.482  1.00  0.81           H  
ATOM    230 2HG1 VAL A  14      18.336   9.827   8.151  1.00  0.81           H  
ATOM    231 3HG1 VAL A  14      18.136  11.517   7.716  1.00  0.81           H  
ATOM    232 1HG2 VAL A  14      15.374  11.355   6.629  1.00  0.81           H  
ATOM    233 2HG2 VAL A  14      16.689  12.222   5.871  1.00  0.81           H  
ATOM    234 3HG2 VAL A  14      15.787  10.987   4.967  1.00  0.81           H  
ATOM    235  N   ILE A  15      19.282   7.997   6.074  1.00  0.81           N  
ATOM    236  CA  ILE A  15      20.267   7.123   6.697  1.00  0.81           C  
ATOM    237  C   ILE A  15      21.494   6.890   5.821  1.00  0.81           C  
ATOM    238  O   ILE A  15      22.453   6.245   6.255  1.00  0.81           O  
ATOM    239  CB  ILE A  15      19.665   5.764   7.008  1.00  0.81           C  
ATOM    240  CG1 ILE A  15      19.355   5.108   5.688  1.00  0.81           C  
ATOM    241  CG2 ILE A  15      18.412   5.919   7.910  1.00  0.81           C  
ATOM    242  CD1 ILE A  15      18.901   3.732   5.763  1.00  0.81           C  
ATOM    243  H   ILE A  15      18.450   7.589   5.641  1.00  0.81           H  
ATOM    244  HA  ILE A  15      20.576   7.585   7.628  1.00  0.81           H  
ATOM    245  HB  ILE A  15      20.405   5.150   7.509  1.00  0.81           H  
ATOM    246 1HG1 ILE A  15      18.637   5.701   5.217  1.00  0.81           H  
ATOM    247 2HG1 ILE A  15      20.241   5.105   5.072  1.00  0.81           H  
ATOM    248 1HG2 ILE A  15      17.982   4.943   8.116  1.00  0.81           H  
ATOM    249 2HG2 ILE A  15      18.694   6.395   8.845  1.00  0.81           H  
ATOM    250 3HG2 ILE A  15      17.673   6.534   7.414  1.00  0.81           H  
ATOM    251 1HD1 ILE A  15      18.695   3.348   4.769  1.00  0.81           H  
ATOM    252 2HD1 ILE A  15      19.670   3.142   6.212  1.00  0.81           H  
ATOM    253 3HD1 ILE A  15      18.006   3.732   6.357  1.00  0.81           H  
ATOM    254  N   LYS A  16      21.460   7.357   4.582  1.00  0.81           N  
ATOM    255  CA  LYS A  16      22.585   7.142   3.703  1.00  0.81           C  
ATOM    256  C   LYS A  16      23.842   7.668   4.374  1.00  0.81           C  
ATOM    257  O   LYS A  16      23.873   8.800   4.855  1.00  0.81           O  
ATOM    258  CB  LYS A  16      22.354   7.825   2.358  1.00  0.81           C  
ATOM    259  CG  LYS A  16      23.456   7.583   1.323  1.00  0.81           C  
ATOM    260  CD  LYS A  16      23.111   8.222  -0.019  1.00  0.81           C  
ATOM    261  CE  LYS A  16      24.200   7.964  -1.054  1.00  0.81           C  
ATOM    262  NZ  LYS A  16      23.873   8.579  -2.370  1.00  0.81           N  
ATOM    263  H   LYS A  16      20.647   7.865   4.251  1.00  0.81           H  
ATOM    264  HA  LYS A  16      22.703   6.071   3.538  1.00  0.81           H  
ATOM    265 1HB  LYS A  16      21.407   7.478   1.936  1.00  0.81           H  
ATOM    266 2HB  LYS A  16      22.258   8.901   2.513  1.00  0.81           H  
ATOM    267 1HG  LYS A  16      24.394   8.008   1.686  1.00  0.81           H  
ATOM    268 2HG  LYS A  16      23.592   6.512   1.185  1.00  0.81           H  
ATOM    269 1HD  LYS A  16      22.166   7.813  -0.382  1.00  0.81           H  
ATOM    270 2HD  LYS A  16      22.992   9.298   0.113  1.00  0.81           H  
ATOM    271 1HE  LYS A  16      25.140   8.379  -0.693  1.00  0.81           H  
ATOM    272 2HE  LYS A  16      24.316   6.889  -1.187  1.00  0.81           H  
ATOM    273 1HZ  LYS A  16      24.616   8.385  -3.027  1.00  0.81           H  
ATOM    274 2HZ  LYS A  16      23.008   8.191  -2.719  1.00  0.81           H  
ATOM    275 3HZ  LYS A  16      23.773   9.578  -2.261  1.00  0.81           H  
ATOM    276  N   GLY A  17      24.881   6.844   4.401  1.00  0.83           N  
ATOM    277  CA  GLY A  17      26.147   7.214   5.018  1.00  0.83           C  
ATOM    278  C   GLY A  17      26.353   6.664   6.436  1.00  0.83           C  
ATOM    279  O   GLY A  17      27.481   6.676   6.927  1.00  0.83           O  
ATOM    280  H   GLY A  17      24.786   5.926   3.992  1.00  0.83           H  
ATOM    281 1HA  GLY A  17      26.960   6.866   4.382  1.00  0.83           H  
ATOM    282 2HA  GLY A  17      26.224   8.300   5.044  1.00  0.83           H  
ATOM    283  N   PHE A  18      25.301   6.163   7.095  1.00  0.86           N  
ATOM    284  CA  PHE A  18      25.497   5.591   8.432  1.00  0.86           C  
ATOM    285  C   PHE A  18      26.022   4.143   8.327  1.00  0.86           C  
ATOM    286  O   PHE A  18      25.322   3.274   7.797  1.00  0.86           O  
ATOM    287  CB  PHE A  18      24.218   5.593   9.257  1.00  0.86           C  
ATOM    288  CG  PHE A  18      23.796   6.911   9.833  1.00  0.86           C  
ATOM    289  CD1 PHE A  18      23.030   7.778   9.115  1.00  0.86           C  
ATOM    290  CD2 PHE A  18      24.142   7.255  11.132  1.00  0.86           C  
ATOM    291  CE1 PHE A  18      22.596   8.958   9.631  1.00  0.86           C  
ATOM    292  CE2 PHE A  18      23.716   8.441  11.667  1.00  0.86           C  
ATOM    293  CZ  PHE A  18      22.928   9.297  10.897  1.00  0.86           C  
ATOM    294  H   PHE A  18      24.369   6.187   6.676  1.00  0.86           H  
ATOM    295  HA  PHE A  18      26.180   6.238   8.959  1.00  0.86           H  
ATOM    296 1HB  PHE A  18      23.397   5.223   8.637  1.00  0.86           H  
ATOM    297 2HB  PHE A  18      24.338   4.900  10.064  1.00  0.86           H  
ATOM    298  HD1 PHE A  18      22.773   7.521   8.129  1.00  0.86           H  
ATOM    299  HD2 PHE A  18      24.749   6.573  11.726  1.00  0.86           H  
ATOM    300  HE1 PHE A  18      21.978   9.624   9.025  1.00  0.86           H  
ATOM    301  HE2 PHE A  18      23.986   8.703  12.689  1.00  0.86           H  
ATOM    302  HZ  PHE A  18      22.567  10.234  11.294  1.00  0.86           H  
ATOM    303  N   PRO A  19      27.208   3.824   8.896  1.00  0.89           N  
ATOM    304  CA  PRO A  19      27.884   2.530   8.831  1.00  0.89           C  
ATOM    305  C   PRO A  19      27.070   1.329   9.282  1.00  0.89           C  
ATOM    306  O   PRO A  19      27.339   0.204   8.862  1.00  0.89           O  
ATOM    307  CB  PRO A  19      29.038   2.715   9.820  1.00  0.89           C  
ATOM    308  CG  PRO A  19      29.320   4.183   9.825  1.00  0.89           C  
ATOM    309  CD  PRO A  19      27.981   4.846   9.658  1.00  0.89           C  
ATOM    310  HA  PRO A  19      28.263   2.376   7.811  1.00  0.89           H  
ATOM    311 1HB  PRO A  19      28.746   2.329  10.808  1.00  0.89           H  
ATOM    312 2HB  PRO A  19      29.903   2.120   9.493  1.00  0.89           H  
ATOM    313 1HG  PRO A  19      29.818   4.470  10.762  1.00  0.89           H  
ATOM    314 2HG  PRO A  19      30.014   4.435   9.009  1.00  0.89           H  
ATOM    315 1HD  PRO A  19      27.506   5.075  10.622  1.00  0.89           H  
ATOM    316 2HD  PRO A  19      28.190   5.737   9.062  1.00  0.89           H  
ATOM    317  N   ASN A  20      26.099   1.557  10.154  1.00  0.93           N  
ATOM    318  CA  ASN A  20      25.307   0.467  10.687  1.00  0.93           C  
ATOM    319  C   ASN A  20      23.848   0.424  10.233  1.00  0.93           C  
ATOM    320  O   ASN A  20      23.062  -0.285  10.867  1.00  0.93           O  
ATOM    321  CB  ASN A  20      25.353   0.510  12.207  1.00  0.93           C  
ATOM    322  CG  ASN A  20      26.708   0.207  12.788  1.00  0.93           C  
ATOM    323  OD1 ASN A  20      27.138  -0.951  12.763  1.00  0.93           O  
ATOM    324  ND2 ASN A  20      27.390   1.203  13.333  1.00  0.93           N  
ATOM    325  H   ASN A  20      25.901   2.495  10.461  1.00  0.93           H  
ATOM    326  HA  ASN A  20      25.760  -0.469  10.361  1.00  0.93           H  
ATOM    327 1HB  ASN A  20      25.069   1.496  12.547  1.00  0.93           H  
ATOM    328 2HB  ASN A  20      24.626  -0.192  12.615  1.00  0.93           H  
ATOM    329 1HD2 ASN A  20      28.289   1.023  13.736  1.00  0.93           H  
ATOM    330 2HD2 ASN A  20      27.028   2.149  13.356  1.00  0.93           H  
ATOM    331  N   THR A  21      23.468   1.117   9.145  1.00  0.97           N  
ATOM    332  CA  THR A  21      22.038   1.080   8.806  1.00  0.97           C  
ATOM    333  C   THR A  21      21.769   0.586   7.383  1.00  0.97           C  
ATOM    334  O   THR A  21      22.421   1.003   6.427  1.00  0.97           O  
ATOM    335  CB  THR A  21      21.407   2.474   8.882  1.00  0.97           C  
ATOM    336  OG1 THR A  21      21.672   3.056  10.106  1.00  0.97           O  
ATOM    337  CG2 THR A  21      19.891   2.335   8.865  1.00  0.97           C  
ATOM    338  H   THR A  21      24.132   1.689   8.615  1.00  0.97           H  
ATOM    339  HA  THR A  21      21.522   0.413   9.494  1.00  0.97           H  
ATOM    340  HB  THR A  21      21.761   3.105   8.065  1.00  0.97           H  
ATOM    341  HG1 THR A  21      21.156   3.862  10.197  1.00  0.97           H  
ATOM    342 1HG2 THR A  21      19.442   3.312   8.961  1.00  0.97           H  
ATOM    343 2HG2 THR A  21      19.552   1.876   7.964  1.00  0.97           H  
ATOM    344 3HG2 THR A  21      19.585   1.719   9.710  1.00  0.97           H  
ATOM    345  N   ASP A  22      20.776  -0.288   7.257  1.00  1.00           N  
ATOM    346  CA  ASP A  22      20.294  -0.783   5.974  1.00  1.00           C  
ATOM    347  C   ASP A  22      18.822  -1.150   6.144  1.00  1.00           C  
ATOM    348  O   ASP A  22      18.508  -2.151   6.793  1.00  1.00           O  
ATOM    349  CB  ASP A  22      21.056  -2.017   5.498  1.00  1.00           C  
ATOM    350  CG  ASP A  22      20.634  -2.420   4.075  1.00  1.00           C  
ATOM    351  OD1 ASP A  22      19.857  -1.701   3.493  1.00  1.00           O  
ATOM    352  OD2 ASP A  22      20.999  -3.485   3.624  1.00  1.00           O  
ATOM    353  H   ASP A  22      20.312  -0.602   8.096  1.00  1.00           H  
ATOM    354  HA  ASP A  22      20.375   0.007   5.226  1.00  1.00           H  
ATOM    355 1HB  ASP A  22      22.128  -1.811   5.504  1.00  1.00           H  
ATOM    356 2HB  ASP A  22      20.871  -2.851   6.174  1.00  1.00           H  
ATOM    357  N   ILE A  23      17.910  -0.328   5.633  1.00  1.01           N  
ATOM    358  CA  ILE A  23      16.505  -0.612   5.890  1.00  1.01           C  
ATOM    359  C   ILE A  23      15.875  -1.387   4.734  1.00  1.01           C  
ATOM    360  O   ILE A  23      15.659  -0.841   3.643  1.00  1.01           O  
ATOM    361  CB  ILE A  23      15.711   0.682   6.104  1.00  1.01           C  
ATOM    362  CG1 ILE A  23      16.384   1.525   7.138  1.00  1.01           C  
ATOM    363  CG2 ILE A  23      14.300   0.312   6.618  1.00  1.01           C  
ATOM    364  CD1 ILE A  23      16.530   0.892   8.460  1.00  1.01           C  
ATOM    365  H   ILE A  23      18.197   0.466   5.082  1.00  1.01           H  
ATOM    366  HA  ILE A  23      16.427  -1.214   6.790  1.00  1.01           H  
ATOM    367  HB  ILE A  23      15.649   1.246   5.174  1.00  1.01           H  
ATOM    368 1HG1 ILE A  23      17.365   1.727   6.795  1.00  1.01           H  
ATOM    369 2HG1 ILE A  23      15.836   2.457   7.237  1.00  1.01           H  
ATOM    370 1HG2 ILE A  23      13.720   1.219   6.788  1.00  1.01           H  
ATOM    371 2HG2 ILE A  23      13.796  -0.318   5.891  1.00  1.01           H  
ATOM    372 3HG2 ILE A  23      14.390  -0.237   7.552  1.00  1.01           H  
ATOM    373 1HD1 ILE A  23      17.048   1.566   9.131  1.00  1.01           H  
ATOM    374 2HD1 ILE A  23      15.546   0.664   8.862  1.00  1.01           H  
ATOM    375 3HD1 ILE A  23      17.105  -0.020   8.351  1.00  1.01           H  
ATOM    376  N   ASN A  24      15.562  -2.658   4.994  1.00  1.01           N  
ATOM    377  CA  ASN A  24      14.954  -3.548   3.999  1.00  1.01           C  
ATOM    378  C   ASN A  24      13.556  -3.980   4.422  1.00  1.01           C  
ATOM    379  O   ASN A  24      12.771  -4.475   3.615  1.00  1.01           O  
ATOM    380  CB  ASN A  24      15.815  -4.777   3.759  1.00  1.01           C  
ATOM    381  CG  ASN A  24      17.149  -4.475   3.108  1.00  1.01           C  
ATOM    382  OD1 ASN A  24      17.199  -4.232   1.895  1.00  1.01           O  
ATOM    383  ND2 ASN A  24      18.207  -4.511   3.881  1.00  1.01           N  
ATOM    384  H   ASN A  24      15.795  -3.020   5.912  1.00  1.01           H  
ATOM    385  HA  ASN A  24      14.852  -3.008   3.062  1.00  1.01           H  
ATOM    386 1HB  ASN A  24      15.999  -5.274   4.713  1.00  1.01           H  
ATOM    387 2HB  ASN A  24      15.270  -5.479   3.128  1.00  1.01           H  
ATOM    388 1HD2 ASN A  24      19.149  -4.323   3.504  1.00  1.01           H  
ATOM    389 2HD2 ASN A  24      18.110  -4.713   4.853  1.00  1.01           H  
ATOM    390  N   ASP A  25      13.272  -3.806   5.703  1.00  1.00           N  
ATOM    391  CA  ASP A  25      12.016  -4.206   6.322  1.00  1.00           C  
ATOM    392  C   ASP A  25      11.805  -3.363   7.553  1.00  1.00           C  
ATOM    393  O   ASP A  25      12.693  -3.245   8.396  1.00  1.00           O  
ATOM    394  CB  ASP A  25      12.005  -5.696   6.697  1.00  1.00           C  
ATOM    395  CG  ASP A  25      10.606  -6.209   7.176  1.00  1.00           C  
ATOM    396  OD1 ASP A  25      10.244  -5.991   8.342  1.00  1.00           O  
ATOM    397  OD2 ASP A  25       9.924  -6.816   6.384  1.00  1.00           O  
ATOM    398  H   ASP A  25      13.971  -3.373   6.284  1.00  1.00           H  
ATOM    399  HA  ASP A  25      11.199  -4.012   5.625  1.00  1.00           H  
ATOM    400 1HB  ASP A  25      12.304  -6.287   5.827  1.00  1.00           H  
ATOM    401 2HB  ASP A  25      12.738  -5.879   7.479  1.00  1.00           H  
ATOM    402  N   PHE A  26      10.621  -2.804   7.690  1.00  0.98           N  
ATOM    403  CA  PHE A  26      10.331  -1.968   8.838  1.00  0.98           C  
ATOM    404  C   PHE A  26      10.443  -2.697  10.181  1.00  0.98           C  
ATOM    405  O   PHE A  26      10.937  -2.118  11.152  1.00  0.98           O  
ATOM    406  CB  PHE A  26       8.956  -1.340   8.676  1.00  0.98           C  
ATOM    407  CG  PHE A  26       8.924  -0.151   7.721  1.00  0.98           C  
ATOM    408  CD1 PHE A  26      10.046   0.659   7.565  1.00  0.98           C  
ATOM    409  CD2 PHE A  26       7.774   0.169   6.990  1.00  0.98           C  
ATOM    410  CE1 PHE A  26      10.023   1.739   6.713  1.00  0.98           C  
ATOM    411  CE2 PHE A  26       7.762   1.260   6.134  1.00  0.98           C  
ATOM    412  CZ  PHE A  26       8.885   2.040   6.002  1.00  0.98           C  
ATOM    413  H   PHE A  26       9.910  -2.953   6.985  1.00  0.98           H  
ATOM    414  HA  PHE A  26      11.063  -1.160   8.849  1.00  0.98           H  
ATOM    415 1HB  PHE A  26       8.268  -2.093   8.299  1.00  0.98           H  
ATOM    416 2HB  PHE A  26       8.581  -1.021   9.629  1.00  0.98           H  
ATOM    417  HD1 PHE A  26      10.952   0.432   8.126  1.00  0.98           H  
ATOM    418  HD2 PHE A  26       6.879  -0.452   7.092  1.00  0.98           H  
ATOM    419  HE1 PHE A  26      10.904   2.344   6.605  1.00  0.98           H  
ATOM    420  HE2 PHE A  26       6.866   1.499   5.559  1.00  0.98           H  
ATOM    421  HZ  PHE A  26       8.871   2.888   5.332  1.00  0.98           H  
ATOM    422  N   THR A  27      10.004  -3.960  10.263  1.00  0.94           N  
ATOM    423  CA  THR A  27      10.071  -4.643  11.549  1.00  0.94           C  
ATOM    424  C   THR A  27      11.483  -5.119  11.734  1.00  0.94           C  
ATOM    425  O   THR A  27      12.107  -4.884  12.773  1.00  0.94           O  
ATOM    426  CB  THR A  27       9.093  -5.845  11.661  1.00  0.94           C  
ATOM    427  OG1 THR A  27       7.725  -5.409  11.493  1.00  0.94           O  
ATOM    428  CG2 THR A  27       9.225  -6.487  13.036  1.00  0.94           C  
ATOM    429  H   THR A  27       9.695  -4.478   9.436  1.00  0.94           H  
ATOM    430  HA  THR A  27       9.862  -3.947  12.345  1.00  0.94           H  
ATOM    431  HB  THR A  27       9.331  -6.571  10.881  1.00  0.94           H  
ATOM    432  HG1 THR A  27       7.274  -5.352  12.386  1.00  0.94           H  
ATOM    433 1HG2 THR A  27       8.533  -7.323  13.101  1.00  0.94           H  
ATOM    434 2HG2 THR A  27      10.244  -6.838  13.186  1.00  0.94           H  
ATOM    435 3HG2 THR A  27       8.975  -5.754  13.799  1.00  0.94           H  
ATOM    436  N   GLY A  28      12.001  -5.748  10.691  1.00  0.90           N  
ATOM    437  CA  GLY A  28      13.325  -6.331  10.744  1.00  0.90           C  
ATOM    438  C   GLY A  28      14.360  -5.317  11.206  1.00  0.90           C  
ATOM    439  O   GLY A  28      15.096  -5.562  12.160  1.00  0.90           O  
ATOM    440  H   GLY A  28      11.425  -5.848   9.845  1.00  0.90           H  
ATOM    441 1HA  GLY A  28      13.319  -7.186  11.419  1.00  0.90           H  
ATOM    442 2HA  GLY A  28      13.592  -6.702   9.755  1.00  0.90           H  
ATOM    443  N   SER A  29      14.428  -4.184  10.517  1.00  0.85           N  
ATOM    444  CA  SER A  29      15.402  -3.160  10.825  1.00  0.85           C  
ATOM    445  C   SER A  29      15.096  -2.320  12.068  1.00  0.85           C  
ATOM    446  O   SER A  29      16.013  -1.987  12.826  1.00  0.85           O  
ATOM    447  CB  SER A  29      15.537  -2.263   9.635  1.00  0.85           C  
ATOM    448  OG  SER A  29      16.079  -2.962   8.537  1.00  0.85           O  
ATOM    449  H   SER A  29      13.781  -4.017   9.750  1.00  0.85           H  
ATOM    450  HA  SER A  29      16.361  -3.655  10.993  1.00  0.85           H  
ATOM    451 1HB  SER A  29      14.565  -1.853   9.376  1.00  0.85           H  
ATOM    452 2HB  SER A  29      16.180  -1.447   9.904  1.00  0.85           H  
ATOM    453  HG  SER A  29      17.029  -3.043   8.718  1.00  0.85           H  
ATOM    454  N   LEU A  30      13.828  -1.954  12.317  1.00  0.81           N  
ATOM    455  CA  LEU A  30      13.561  -1.127  13.490  1.00  0.81           C  
ATOM    456  C   LEU A  30      13.984  -1.826  14.776  1.00  0.81           C  
ATOM    457  O   LEU A  30      14.416  -1.167  15.722  1.00  0.81           O  
ATOM    458  CB  LEU A  30      12.115  -0.665  13.595  1.00  0.81           C  
ATOM    459  CG  LEU A  30      11.906   0.372  14.725  1.00  0.81           C  
ATOM    460  CD1 LEU A  30      12.790   1.567  14.475  1.00  0.81           C  
ATOM    461  CD2 LEU A  30      10.483   0.812  14.776  1.00  0.81           C  
ATOM    462  H   LEU A  30      13.042  -2.224  11.722  1.00  0.81           H  
ATOM    463  HA  LEU A  30      14.162  -0.225  13.396  1.00  0.81           H  
ATOM    464 1HB  LEU A  30      11.813  -0.213  12.652  1.00  0.81           H  
ATOM    465 2HB  LEU A  30      11.477  -1.532  13.789  1.00  0.81           H  
ATOM    466  HG  LEU A  30      12.191  -0.065  15.666  1.00  0.81           H  
ATOM    467 1HD1 LEU A  30      12.644   2.281  15.278  1.00  0.81           H  
ATOM    468 2HD1 LEU A  30      13.831   1.255  14.453  1.00  0.81           H  
ATOM    469 3HD1 LEU A  30      12.525   2.028  13.532  1.00  0.81           H  
ATOM    470 1HD2 LEU A  30      10.358   1.539  15.581  1.00  0.81           H  
ATOM    471 2HD2 LEU A  30      10.252   1.272  13.832  1.00  0.81           H  
ATOM    472 3HD2 LEU A  30       9.840  -0.041  14.951  1.00  0.81           H  
ATOM    473  N   LYS A  31      13.926  -3.164  14.799  1.00  0.77           N  
ATOM    474  CA  LYS A  31      14.311  -3.937  15.976  1.00  0.77           C  
ATOM    475  C   LYS A  31      15.749  -3.687  16.457  1.00  0.77           C  
ATOM    476  O   LYS A  31      16.058  -3.927  17.625  1.00  0.77           O  
ATOM    477  CB  LYS A  31      14.189  -5.431  15.688  1.00  0.77           C  
ATOM    478  CG  LYS A  31      12.782  -6.022  15.671  1.00  0.77           C  
ATOM    479  CD  LYS A  31      12.850  -7.457  15.237  1.00  0.77           C  
ATOM    480  CE  LYS A  31      13.871  -8.222  16.097  1.00  0.77           C  
ATOM    481  NZ  LYS A  31      13.535  -8.188  17.537  1.00  0.77           N  
ATOM    482  H   LYS A  31      13.546  -3.670  13.994  1.00  0.77           H  
ATOM    483  HA  LYS A  31      13.633  -3.680  16.784  1.00  0.77           H  
ATOM    484 1HB  LYS A  31      14.645  -5.644  14.719  1.00  0.77           H  
ATOM    485 2HB  LYS A  31      14.757  -5.978  16.440  1.00  0.77           H  
ATOM    486 1HG  LYS A  31      12.333  -6.003  16.648  1.00  0.77           H  
ATOM    487 2HG  LYS A  31      12.145  -5.465  15.021  1.00  0.77           H  
ATOM    488 1HD  LYS A  31      11.870  -7.918  15.349  1.00  0.77           H  
ATOM    489 2HD  LYS A  31      13.144  -7.501  14.188  1.00  0.77           H  
ATOM    490 1HE  LYS A  31      13.891  -9.259  15.771  1.00  0.77           H  
ATOM    491 2HE  LYS A  31      14.860  -7.786  15.956  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31      14.214  -8.712  18.064  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31      13.501  -7.202  17.884  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31      12.620  -8.584  17.678  1.00  0.77           H  
ATOM    495  N   ASP A  32      16.638  -3.197  15.591  1.00  0.74           N  
ATOM    496  CA  ASP A  32      18.013  -2.960  16.024  1.00  0.74           C  
ATOM    497  C   ASP A  32      18.154  -1.614  16.744  1.00  0.74           C  
ATOM    498  O   ASP A  32      19.159  -1.345  17.405  1.00  0.74           O  
ATOM    499  CB  ASP A  32      18.965  -2.996  14.825  1.00  0.74           C  
ATOM    500  CG  ASP A  32      19.091  -4.388  14.186  1.00  0.74           C  
ATOM    501  OD1 ASP A  32      19.141  -5.364  14.907  1.00  0.74           O  
ATOM    502  OD2 ASP A  32      19.144  -4.451  12.982  1.00  0.74           O  
ATOM    503  H   ASP A  32      16.359  -2.973  14.633  1.00  0.74           H  
ATOM    504  HA  ASP A  32      18.299  -3.750  16.718  1.00  0.74           H  
ATOM    505 1HB  ASP A  32      18.600  -2.303  14.062  1.00  0.74           H  
ATOM    506 2HB  ASP A  32      19.955  -2.659  15.133  1.00  0.74           H  
ATOM    507  N   GLY A  33      17.195  -0.720  16.519  1.00  0.71           N  
ATOM    508  CA  GLY A  33      17.181   0.620  17.100  1.00  0.71           C  
ATOM    509  C   GLY A  33      17.967   1.639  16.294  1.00  0.71           C  
ATOM    510  O   GLY A  33      17.831   2.851  16.498  1.00  0.71           O  
ATOM    511  H   GLY A  33      16.371  -1.002  15.990  1.00  0.71           H  
ATOM    512 1HA  GLY A  33      16.145   0.954  17.154  1.00  0.71           H  
ATOM    513 2HA  GLY A  33      17.560   0.580  18.122  1.00  0.71           H  
ATOM    514  N   MET A  34      18.725   1.157  15.321  1.00  0.70           N  
ATOM    515  CA  MET A  34      19.542   2.016  14.496  1.00  0.70           C  
ATOM    516  C   MET A  34      18.742   2.979  13.658  1.00  0.70           C  
ATOM    517  O   MET A  34      19.198   4.080  13.390  1.00  0.70           O  
ATOM    518  CB  MET A  34      20.428   1.196  13.601  1.00  0.70           C  
ATOM    519  CG  MET A  34      21.334   2.033  12.791  1.00  0.70           C  
ATOM    520  SD  MET A  34      22.566   2.968  13.703  1.00  0.70           S  
ATOM    521  CE  MET A  34      23.340   3.864  12.388  1.00  0.70           C  
ATOM    522  H   MET A  34      18.767   0.157  15.193  1.00  0.70           H  
ATOM    523  HA  MET A  34      20.174   2.610  15.149  1.00  0.70           H  
ATOM    524 1HB  MET A  34      21.023   0.503  14.181  1.00  0.70           H  
ATOM    525 2HB  MET A  34      19.815   0.608  12.915  1.00  0.70           H  
ATOM    526 1HG  MET A  34      21.831   1.422  12.068  1.00  0.70           H  
ATOM    527 2HG  MET A  34      20.705   2.742  12.271  1.00  0.70           H  
ATOM    528 1HE  MET A  34      24.124   4.468  12.763  1.00  0.70           H  
ATOM    529 2HE  MET A  34      23.741   3.167  11.664  1.00  0.70           H  
ATOM    530 3HE  MET A  34      22.623   4.493  11.908  1.00  0.70           H  
ATOM    531  N   LEU A  35      17.548   2.594  13.229  1.00  0.68           N  
ATOM    532  CA  LEU A  35      16.779   3.528  12.429  1.00  0.68           C  
ATOM    533  C   LEU A  35      16.396   4.722  13.290  1.00  0.68           C  
ATOM    534  O   LEU A  35      16.650   5.859  12.914  1.00  0.68           O  
ATOM    535  CB  LEU A  35      15.553   2.854  11.812  1.00  0.68           C  
ATOM    536  CG  LEU A  35      14.612   3.780  10.966  1.00  0.68           C  
ATOM    537  CD1 LEU A  35      15.396   4.420   9.814  1.00  0.68           C  
ATOM    538  CD2 LEU A  35      13.453   2.950  10.393  1.00  0.68           C  
ATOM    539  H   LEU A  35      17.189   1.679  13.456  1.00  0.68           H  
ATOM    540  HA  LEU A  35      17.408   3.884  11.613  1.00  0.68           H  
ATOM    541 1HB  LEU A  35      15.883   2.037  11.180  1.00  0.68           H  
ATOM    542 2HB  LEU A  35      14.957   2.437  12.613  1.00  0.68           H  
ATOM    543  HG  LEU A  35      14.218   4.570  11.604  1.00  0.68           H  
ATOM    544 1HD1 LEU A  35      14.733   5.063   9.240  1.00  0.68           H  
ATOM    545 2HD1 LEU A  35      16.215   5.012  10.214  1.00  0.68           H  
ATOM    546 3HD1 LEU A  35      15.791   3.657   9.177  1.00  0.68           H  
ATOM    547 1HD2 LEU A  35      12.799   3.598   9.810  1.00  0.68           H  
ATOM    548 2HD2 LEU A  35      13.846   2.167   9.752  1.00  0.68           H  
ATOM    549 3HD2 LEU A  35      12.889   2.500  11.204  1.00  0.68           H  
ATOM    550  N   ASP A  36      15.853   4.483  14.487  1.00  0.67           N  
ATOM    551  CA  ASP A  36      15.483   5.613  15.337  1.00  0.67           C  
ATOM    552  C   ASP A  36      16.702   6.489  15.673  1.00  0.67           C  
ATOM    553  O   ASP A  36      16.612   7.722  15.673  1.00  0.67           O  
ATOM    554  CB  ASP A  36      14.861   5.143  16.655  1.00  0.67           C  
ATOM    555  CG  ASP A  36      13.408   4.587  16.633  1.00  0.67           C  
ATOM    556  OD1 ASP A  36      12.682   4.774  15.686  1.00  0.67           O  
ATOM    557  OD2 ASP A  36      13.048   3.957  17.595  1.00  0.67           O  
ATOM    558  H   ASP A  36      15.692   3.536  14.797  1.00  0.67           H  
ATOM    559  HA  ASP A  36      14.760   6.226  14.800  1.00  0.67           H  
ATOM    560 1HB  ASP A  36      15.524   4.412  17.134  1.00  0.67           H  
ATOM    561 2HB  ASP A  36      14.810   5.993  17.277  1.00  0.67           H  
ATOM    562  N   ASN A  37      17.864   5.859  15.907  1.00  0.66           N  
ATOM    563  CA  ASN A  37      19.058   6.629  16.252  1.00  0.66           C  
ATOM    564  C   ASN A  37      19.622   7.381  15.062  1.00  0.66           C  
ATOM    565  O   ASN A  37      20.068   8.518  15.210  1.00  0.66           O  
ATOM    566  CB  ASN A  37      20.109   5.719  16.876  1.00  0.66           C  
ATOM    567  CG  ASN A  37      19.753   5.405  18.290  1.00  0.66           C  
ATOM    568  OD1 ASN A  37      20.045   6.208  19.189  1.00  0.66           O  
ATOM    569  ND2 ASN A  37      19.094   4.312  18.514  1.00  0.66           N  
ATOM    570  H   ASN A  37      17.904   4.838  15.896  1.00  0.66           H  
ATOM    571  HA  ASN A  37      18.775   7.375  16.995  1.00  0.66           H  
ATOM    572 1HB  ASN A  37      20.166   4.792  16.304  1.00  0.66           H  
ATOM    573 2HB  ASN A  37      21.089   6.194  16.841  1.00  0.66           H  
ATOM    574 1HD2 ASN A  37      18.792   4.097  19.461  1.00  0.66           H  
ATOM    575 2HD2 ASN A  37      18.837   3.700  17.746  1.00  0.66           H  
ATOM    576  N   ALA A  38      19.601   6.769  13.885  1.00  0.66           N  
ATOM    577  CA  ALA A  38      20.096   7.403  12.676  1.00  0.66           C  
ATOM    578  C   ALA A  38      19.243   8.603  12.289  1.00  0.66           C  
ATOM    579  O   ALA A  38      19.756   9.663  11.908  1.00  0.66           O  
ATOM    580  CB  ALA A  38      20.097   6.398  11.549  1.00  0.66           C  
ATOM    581  H   ALA A  38      19.239   5.824  13.813  1.00  0.66           H  
ATOM    582  HA  ALA A  38      21.111   7.745  12.864  1.00  0.66           H  
ATOM    583 1HB  ALA A  38      20.489   6.858  10.645  1.00  0.66           H  
ATOM    584 2HB  ALA A  38      20.706   5.558  11.822  1.00  0.66           H  
ATOM    585 3HB  ALA A  38      19.075   6.058  11.375  1.00  0.66           H  
ATOM    586  N   LEU A  39      17.920   8.459  12.422  1.00  0.66           N  
ATOM    587  CA  LEU A  39      17.029   9.541  12.042  1.00  0.66           C  
ATOM    588  C   LEU A  39      17.232  10.727  12.969  1.00  0.66           C  
ATOM    589  O   LEU A  39      17.319  11.884  12.520  1.00  0.66           O  
ATOM    590  CB  LEU A  39      15.581   9.064  12.123  1.00  0.66           C  
ATOM    591  CG  LEU A  39      15.198   7.992  11.123  1.00  0.66           C  
ATOM    592  CD1 LEU A  39      13.764   7.537  11.412  1.00  0.66           C  
ATOM    593  CD2 LEU A  39      15.419   8.488   9.748  1.00  0.66           C  
ATOM    594  H   LEU A  39      17.529   7.572  12.746  1.00  0.66           H  
ATOM    595  HA  LEU A  39      17.259   9.845  11.023  1.00  0.66           H  
ATOM    596 1HB  LEU A  39      15.408   8.657  13.123  1.00  0.66           H  
ATOM    597 2HB  LEU A  39      14.929   9.906  11.975  1.00  0.66           H  
ATOM    598  HG  LEU A  39      15.830   7.156  11.246  1.00  0.66           H  
ATOM    599 1HD1 LEU A  39      13.490   6.744  10.728  1.00  0.66           H  
ATOM    600 2HD1 LEU A  39      13.706   7.161  12.435  1.00  0.66           H  
ATOM    601 3HD1 LEU A  39      13.081   8.375  11.293  1.00  0.66           H  
ATOM    602 1HD2 LEU A  39      15.192   7.703   9.054  1.00  0.66           H  
ATOM    603 2HD2 LEU A  39      14.800   9.351   9.559  1.00  0.66           H  
ATOM    604 3HD2 LEU A  39      16.463   8.750   9.653  1.00  0.66           H  
ATOM    605  N   LEU A  40      17.359  10.433  14.268  1.00  0.66           N  
ATOM    606  CA  LEU A  40      17.619  11.474  15.232  1.00  0.66           C  
ATOM    607  C   LEU A  40      19.004  12.062  15.075  1.00  0.66           C  
ATOM    608  O   LEU A  40      19.166  13.265  15.178  1.00  0.66           O  
ATOM    609  CB  LEU A  40      17.469  10.960  16.654  1.00  0.66           C  
ATOM    610  CG  LEU A  40      16.133  10.676  17.181  1.00  0.66           C  
ATOM    611  CD1 LEU A  40      16.312   9.951  18.502  1.00  0.66           C  
ATOM    612  CD2 LEU A  40      15.428  12.019  17.386  1.00  0.66           C  
ATOM    613  H   LEU A  40      17.261   9.470  14.598  1.00  0.66           H  
ATOM    614  HA  LEU A  40      16.892  12.265  15.075  1.00  0.66           H  
ATOM    615 1HB  LEU A  40      18.062  10.047  16.756  1.00  0.66           H  
ATOM    616 2HB  LEU A  40      17.864  11.722  17.304  1.00  0.66           H  
ATOM    617  HG  LEU A  40      15.563  10.036  16.504  1.00  0.66           H  
ATOM    618 1HD1 LEU A  40      15.363   9.735  18.945  1.00  0.66           H  
ATOM    619 2HD1 LEU A  40      16.845   9.018  18.321  1.00  0.66           H  
ATOM    620 3HD1 LEU A  40      16.891  10.569  19.176  1.00  0.66           H  
ATOM    621 1HD2 LEU A  40      14.472  11.861  17.812  1.00  0.66           H  
ATOM    622 2HD2 LEU A  40      16.017  12.638  18.059  1.00  0.66           H  
ATOM    623 3HD2 LEU A  40      15.323  12.530  16.429  1.00  0.66           H  
ATOM    624  N   TYR A  41      20.011  11.248  14.796  1.00  0.66           N  
ATOM    625  CA  TYR A  41      21.353  11.787  14.674  1.00  0.66           C  
ATOM    626  C   TYR A  41      21.429  12.796  13.554  1.00  0.66           C  
ATOM    627  O   TYR A  41      22.050  13.846  13.702  1.00  0.66           O  
ATOM    628  CB  TYR A  41      22.396  10.717  14.439  1.00  0.66           C  
ATOM    629  CG  TYR A  41      23.791  11.326  14.453  1.00  0.66           C  
ATOM    630  CD1 TYR A  41      24.343  11.631  15.674  1.00  0.66           C  
ATOM    631  CD2 TYR A  41      24.507  11.594  13.296  1.00  0.66           C  
ATOM    632  CE1 TYR A  41      25.593  12.191  15.766  1.00  0.66           C  
ATOM    633  CE2 TYR A  41      25.766  12.152  13.381  1.00  0.66           C  
ATOM    634  CZ  TYR A  41      26.310  12.449  14.614  1.00  0.66           C  
ATOM    635  OH  TYR A  41      27.566  13.007  14.701  1.00  0.66           O  
ATOM    636  H   TYR A  41      19.869  10.246  14.711  1.00  0.66           H  
ATOM    637  HA  TYR A  41      21.597  12.309  15.597  1.00  0.66           H  
ATOM    638 1HB  TYR A  41      22.337   9.960  15.219  1.00  0.66           H  
ATOM    639 2HB  TYR A  41      22.216  10.234  13.501  1.00  0.66           H  
ATOM    640  HD1 TYR A  41      23.786  11.427  16.571  1.00  0.66           H  
ATOM    641  HD2 TYR A  41      24.091  11.375  12.328  1.00  0.66           H  
ATOM    642  HE1 TYR A  41      26.012  12.425  16.746  1.00  0.66           H  
ATOM    643  HE2 TYR A  41      26.331  12.362  12.473  1.00  0.66           H  
ATOM    644  HH  TYR A  41      27.925  13.125  13.817  1.00  0.66           H  
ATOM    645  N   ARG A  42      20.851  12.440  12.403  1.00  0.67           N  
ATOM    646  CA  ARG A  42      20.894  13.294  11.228  1.00  0.67           C  
ATOM    647  C   ARG A  42      20.279  14.670  11.471  1.00  0.67           C  
ATOM    648  O   ARG A  42      20.799  15.676  10.984  1.00  0.67           O  
ATOM    649  CB  ARG A  42      20.135  12.662  10.062  1.00  0.67           C  
ATOM    650  CG  ARG A  42      20.122  13.532   8.798  1.00  0.67           C  
ATOM    651  CD  ARG A  42      21.448  13.610   8.167  1.00  0.67           C  
ATOM    652  NE  ARG A  42      21.835  12.348   7.534  1.00  0.67           N  
ATOM    653  CZ  ARG A  42      23.089  12.026   7.183  1.00  0.67           C  
ATOM    654  NH1 ARG A  42      24.093  12.853   7.411  1.00  0.67           N  
ATOM    655  NH2 ARG A  42      23.297  10.871   6.608  1.00  0.67           N  
ATOM    656  H   ARG A  42      20.368  11.542  12.340  1.00  0.67           H  
ATOM    657  HA  ARG A  42      21.937  13.422  10.942  1.00  0.67           H  
ATOM    658 1HB  ARG A  42      20.583  11.701   9.810  1.00  0.67           H  
ATOM    659 2HB  ARG A  42      19.105  12.468  10.360  1.00  0.67           H  
ATOM    660 1HG  ARG A  42      19.435  13.160   8.072  1.00  0.67           H  
ATOM    661 2HG  ARG A  42      19.820  14.543   9.078  1.00  0.67           H  
ATOM    662 1HD  ARG A  42      21.436  14.384   7.402  1.00  0.67           H  
ATOM    663 2HD  ARG A  42      22.194  13.855   8.921  1.00  0.67           H  
ATOM    664  HE  ARG A  42      21.106  11.645   7.304  1.00  0.67           H  
ATOM    665 1HH1 ARG A  42      23.923  13.745   7.855  1.00  0.67           H  
ATOM    666 2HH1 ARG A  42      25.029  12.592   7.138  1.00  0.67           H  
ATOM    667 1HH2 ARG A  42      22.485  10.249   6.442  1.00  0.67           H  
ATOM    668 2HH2 ARG A  42      24.234  10.598   6.331  1.00  0.67           H  
ATOM    669  N   HIS A  43      19.180  14.728  12.227  1.00  0.67           N  
ATOM    670  CA  HIS A  43      18.508  16.008  12.422  1.00  0.67           C  
ATOM    671  C   HIS A  43      18.728  16.667  13.790  1.00  0.67           C  
ATOM    672  O   HIS A  43      18.598  17.886  13.927  1.00  0.67           O  
ATOM    673  CB  HIS A  43      17.031  15.783  12.170  1.00  0.67           C  
ATOM    674  CG  HIS A  43      16.784  15.326  10.778  1.00  0.67           C  
ATOM    675  ND1 HIS A  43      16.641  13.994  10.452  1.00  0.67           N  
ATOM    676  CD2 HIS A  43      16.669  16.013   9.618  1.00  0.67           C  
ATOM    677  CE1 HIS A  43      16.436  13.885   9.149  1.00  0.67           C  
ATOM    678  NE2 HIS A  43      16.450  15.095   8.620  1.00  0.67           N  
ATOM    679  H   HIS A  43      18.772  13.867  12.602  1.00  0.67           H  
ATOM    680  HA  HIS A  43      18.866  16.710  11.672  1.00  0.67           H  
ATOM    681 1HB  HIS A  43      16.665  15.006  12.838  1.00  0.67           H  
ATOM    682 2HB  HIS A  43      16.466  16.693  12.363  1.00  0.67           H  
ATOM    683  HD1 HIS A  43      16.699  13.212  11.107  1.00  0.67           H  
ATOM    684  HD2 HIS A  43      16.717  17.076   9.382  1.00  0.67           H  
ATOM    685  HE1 HIS A  43      16.281  12.921   8.695  1.00  0.67           H  
ATOM    686  N   PHE A  44      19.075  15.869  14.790  1.00  0.68           N  
ATOM    687  CA  PHE A  44      19.281  16.321  16.157  1.00  0.68           C  
ATOM    688  C   PHE A  44      20.608  15.750  16.738  1.00  0.68           C  
ATOM    689  O   PHE A  44      20.598  15.071  17.778  1.00  0.68           O  
ATOM    690  CB  PHE A  44      18.078  15.851  16.982  1.00  0.68           C  
ATOM    691  CG  PHE A  44      16.769  16.334  16.452  1.00  0.68           C  
ATOM    692  CD1 PHE A  44      16.048  15.532  15.596  1.00  0.68           C  
ATOM    693  CD2 PHE A  44      16.249  17.568  16.795  1.00  0.68           C  
ATOM    694  CE1 PHE A  44      14.854  15.951  15.076  1.00  0.68           C  
ATOM    695  CE2 PHE A  44      15.035  17.988  16.276  1.00  0.68           C  
ATOM    696  CZ  PHE A  44      14.342  17.173  15.410  1.00  0.68           C  
ATOM    697  H   PHE A  44      19.182  14.886  14.612  1.00  0.68           H  
ATOM    698  HA  PHE A  44      19.309  17.408  16.178  1.00  0.68           H  
ATOM    699 1HB  PHE A  44      18.054  14.759  16.990  1.00  0.68           H  
ATOM    700 2HB  PHE A  44      18.158  16.166  17.990  1.00  0.68           H  
ATOM    701  HD1 PHE A  44      16.451  14.559  15.323  1.00  0.68           H  
ATOM    702  HD2 PHE A  44      16.805  18.213  17.476  1.00  0.68           H  
ATOM    703  HE1 PHE A  44      14.316  15.316  14.404  1.00  0.68           H  
ATOM    704  HE2 PHE A  44      14.628  18.964  16.546  1.00  0.68           H  
ATOM    705  HZ  PHE A  44      13.390  17.497  14.994  1.00  0.68           H  
ATOM    706  N   PRO A  45      21.779  16.093  16.143  1.00  0.69           N  
ATOM    707  CA  PRO A  45      23.114  15.615  16.494  1.00  0.69           C  
ATOM    708  C   PRO A  45      23.557  16.121  17.861  1.00  0.69           C  
ATOM    709  O   PRO A  45      24.495  15.599  18.457  1.00  0.69           O  
ATOM    710  CB  PRO A  45      23.992  16.198  15.381  1.00  0.69           C  
ATOM    711  CG  PRO A  45      23.247  17.424  14.908  1.00  0.69           C  
ATOM    712  CD  PRO A  45      21.793  17.050  15.005  1.00  0.69           C  
ATOM    713  HA  PRO A  45      23.123  14.514  16.459  1.00  0.69           H  
ATOM    714 1HB  PRO A  45      24.993  16.425  15.774  1.00  0.69           H  
ATOM    715 2HB  PRO A  45      24.119  15.443  14.583  1.00  0.69           H  
ATOM    716 1HG  PRO A  45      23.506  18.290  15.545  1.00  0.69           H  
ATOM    717 2HG  PRO A  45      23.549  17.679  13.883  1.00  0.69           H  
ATOM    718 1HD  PRO A  45      21.195  17.945  15.194  1.00  0.69           H  
ATOM    719 2HD  PRO A  45      21.522  16.540  14.068  1.00  0.69           H  
ATOM    720  N   ASP A  46      22.862  17.145  18.359  1.00  0.69           N  
ATOM    721  CA  ASP A  46      23.155  17.763  19.644  1.00  0.69           C  
ATOM    722  C   ASP A  46      22.524  16.978  20.795  1.00  0.69           C  
ATOM    723  O   ASP A  46      22.768  17.273  21.966  1.00  0.69           O  
ATOM    724  CB  ASP A  46      22.625  19.198  19.653  1.00  0.69           C  
ATOM    725  CG  ASP A  46      23.370  20.120  18.693  1.00  0.69           C  
ATOM    726  OD1 ASP A  46      24.510  19.859  18.386  1.00  0.69           O  
ATOM    727  OD2 ASP A  46      22.777  21.075  18.260  1.00  0.69           O  
ATOM    728  H   ASP A  46      22.105  17.530  17.820  1.00  0.69           H  
ATOM    729  HA  ASP A  46      24.236  17.779  19.785  1.00  0.69           H  
ATOM    730 1HB  ASP A  46      21.571  19.193  19.383  1.00  0.69           H  
ATOM    731 2HB  ASP A  46      22.699  19.605  20.662  1.00  0.69           H  
ATOM    732  N   TYR A  47      21.698  15.987  20.454  1.00  0.71           N  
ATOM    733  CA  TYR A  47      21.005  15.175  21.441  1.00  0.71           C  
ATOM    734  C   TYR A  47      21.459  13.717  21.361  1.00  0.71           C  
ATOM    735  O   TYR A  47      21.530  13.025  22.380  1.00  0.71           O  
ATOM    736  CB  TYR A  47      19.506  15.306  21.217  1.00  0.71           C  
ATOM    737  CG  TYR A  47      19.036  16.735  21.349  1.00  0.71           C  
ATOM    738  CD1 TYR A  47      19.065  17.571  20.246  1.00  0.71           C  
ATOM    739  CD2 TYR A  47      18.570  17.208  22.554  1.00  0.71           C  
ATOM    740  CE1 TYR A  47      18.631  18.869  20.342  1.00  0.71           C  
ATOM    741  CE2 TYR A  47      18.133  18.514  22.658  1.00  0.71           C  
ATOM    742  CZ  TYR A  47      18.161  19.343  21.556  1.00  0.71           C  
ATOM    743  OH  TYR A  47      17.727  20.646  21.660  1.00  0.71           O  
ATOM    744  H   TYR A  47      21.528  15.784  19.473  1.00  0.71           H  
ATOM    745  HA  TYR A  47      21.248  15.546  22.436  1.00  0.71           H  
ATOM    746 1HB  TYR A  47      19.250  14.946  20.216  1.00  0.71           H  
ATOM    747 2HB  TYR A  47      18.966  14.693  21.940  1.00  0.71           H  
ATOM    748  HD1 TYR A  47      19.445  17.203  19.305  1.00  0.71           H  
ATOM    749  HD2 TYR A  47      18.545  16.553  23.426  1.00  0.71           H  
ATOM    750  HE1 TYR A  47      18.662  19.522  19.470  1.00  0.71           H  
ATOM    751  HE2 TYR A  47      17.764  18.890  23.611  1.00  0.71           H  
ATOM    752  HH  TYR A  47      17.822  21.083  20.810  1.00  0.71           H  
ATOM    753  N   VAL A  48      21.788  13.250  20.156  1.00  0.72           N  
ATOM    754  CA  VAL A  48      22.191  11.853  20.001  1.00  0.72           C  
ATOM    755  C   VAL A  48      23.696  11.646  19.933  1.00  0.72           C  
ATOM    756  O   VAL A  48      24.336  11.934  18.919  1.00  0.72           O  
ATOM    757  CB  VAL A  48      21.642  11.303  18.696  1.00  0.72           C  
ATOM    758  CG1 VAL A  48      22.050   9.844  18.498  1.00  0.72           C  
ATOM    759  CG2 VAL A  48      20.212  11.421  18.661  1.00  0.72           C  
ATOM    760  H   VAL A  48      21.698  13.854  19.340  1.00  0.72           H  
ATOM    761  HA  VAL A  48      21.790  11.282  20.839  1.00  0.72           H  
ATOM    762  HB  VAL A  48      22.056  11.881  17.884  1.00  0.72           H  
ATOM    763 1HG1 VAL A  48      21.659   9.482  17.544  1.00  0.72           H  
ATOM    764 2HG1 VAL A  48      23.135   9.762  18.498  1.00  0.72           H  
ATOM    765 3HG1 VAL A  48      21.642   9.239  19.308  1.00  0.72           H  
ATOM    766 1HG2 VAL A  48      19.921  11.035  17.717  1.00  0.72           H  
ATOM    767 2HG2 VAL A  48      19.777  10.833  19.449  1.00  0.72           H  
ATOM    768 3HG2 VAL A  48      19.910  12.468  18.759  1.00  0.72           H  
ATOM    769  N   ASN A  49      24.283  11.068  20.969  1.00  0.74           N  
ATOM    770  CA  ASN A  49      25.720  10.893  20.892  1.00  0.74           C  
ATOM    771  C   ASN A  49      26.034   9.581  20.214  1.00  0.74           C  
ATOM    772  O   ASN A  49      26.200   8.548  20.863  1.00  0.74           O  
ATOM    773  CB  ASN A  49      26.397  10.968  22.233  1.00  0.74           C  
ATOM    774  CG  ASN A  49      27.910  10.970  22.069  1.00  0.74           C  
ATOM    775  OD1 ASN A  49      28.467  10.528  21.041  1.00  0.74           O  
ATOM    776  ND2 ASN A  49      28.591  11.481  23.071  1.00  0.74           N  
ATOM    777  H   ASN A  49      23.753  10.810  21.790  1.00  0.74           H  
ATOM    778  HA  ASN A  49      26.137  11.686  20.269  1.00  0.74           H  
ATOM    779 1HB  ASN A  49      26.087  11.873  22.757  1.00  0.74           H  
ATOM    780 2HB  ASN A  49      26.107  10.111  22.841  1.00  0.74           H  
ATOM    781 1HD2 ASN A  49      29.592  11.522  23.024  1.00  0.74           H  
ATOM    782 2HD2 ASN A  49      28.112  11.838  23.872  1.00  0.74           H  
ATOM    783  N   TYR A  50      26.169   9.642  18.902  1.00  0.76           N  
ATOM    784  CA  TYR A  50      26.403   8.455  18.081  1.00  0.76           C  
ATOM    785  C   TYR A  50      27.642   7.659  18.486  1.00  0.76           C  
ATOM    786  O   TYR A  50      27.717   6.464  18.210  1.00  0.76           O  
ATOM    787  CB  TYR A  50      26.441   8.796  16.596  1.00  0.76           C  
ATOM    788  CG  TYR A  50      26.523   7.571  15.699  1.00  0.76           C  
ATOM    789  CD1 TYR A  50      25.467   6.659  15.679  1.00  0.76           C  
ATOM    790  CD2 TYR A  50      27.620   7.373  14.877  1.00  0.76           C  
ATOM    791  CE1 TYR A  50      25.524   5.545  14.861  1.00  0.76           C  
ATOM    792  CE2 TYR A  50      27.674   6.261  14.042  1.00  0.76           C  
ATOM    793  CZ  TYR A  50      26.639   5.344  14.029  1.00  0.76           C  
ATOM    794  OH  TYR A  50      26.716   4.244  13.170  1.00  0.76           O  
ATOM    795  H   TYR A  50      25.998  10.554  18.477  1.00  0.76           H  
ATOM    796  HA  TYR A  50      25.548   7.793  18.222  1.00  0.76           H  
ATOM    797 1HB  TYR A  50      25.540   9.315  16.342  1.00  0.76           H  
ATOM    798 2HB  TYR A  50      27.285   9.452  16.380  1.00  0.76           H  
ATOM    799  HD1 TYR A  50      24.598   6.817  16.320  1.00  0.76           H  
ATOM    800  HD2 TYR A  50      28.440   8.092  14.883  1.00  0.76           H  
ATOM    801  HE1 TYR A  50      24.700   4.838  14.871  1.00  0.76           H  
ATOM    802  HE2 TYR A  50      28.538   6.111  13.393  1.00  0.76           H  
ATOM    803  HH  TYR A  50      27.542   4.290  12.682  1.00  0.76           H  
ATOM    804  N   GLU A  51      28.631   8.292  19.124  1.00  0.78           N  
ATOM    805  CA  GLU A  51      29.852   7.568  19.487  1.00  0.78           C  
ATOM    806  C   GLU A  51      29.557   6.472  20.518  1.00  0.78           C  
ATOM    807  O   GLU A  51      30.342   5.539  20.686  1.00  0.78           O  
ATOM    808  CB  GLU A  51      30.942   8.510  20.017  1.00  0.78           C  
ATOM    809  CG  GLU A  51      31.511   9.466  18.963  1.00  0.78           C  
ATOM    810  CD  GLU A  51      32.625  10.361  19.482  1.00  0.78           C  
ATOM    811  OE1 GLU A  51      32.928  10.299  20.650  1.00  0.78           O  
ATOM    812  OE2 GLU A  51      33.173  11.103  18.697  1.00  0.78           O  
ATOM    813  H   GLU A  51      28.516   9.261  19.423  1.00  0.78           H  
ATOM    814  HA  GLU A  51      30.238   7.084  18.591  1.00  0.78           H  
ATOM    815 1HB  GLU A  51      30.552   9.097  20.843  1.00  0.78           H  
ATOM    816 2HB  GLU A  51      31.769   7.917  20.406  1.00  0.78           H  
ATOM    817 1HG  GLU A  51      31.891   8.880  18.127  1.00  0.78           H  
ATOM    818 2HG  GLU A  51      30.696  10.088  18.592  1.00  0.78           H  
ATOM    819  N   LYS A  52      28.437   6.609  21.232  1.00  0.80           N  
ATOM    820  CA  LYS A  52      28.023   5.652  22.243  1.00  0.80           C  
ATOM    821  C   LYS A  52      27.110   4.568  21.659  1.00  0.80           C  
ATOM    822  O   LYS A  52      26.632   3.697  22.391  1.00  0.80           O  
ATOM    823  CB  LYS A  52      27.297   6.359  23.387  1.00  0.80           C  
ATOM    824  CG  LYS A  52      28.161   7.327  24.195  1.00  0.80           C  
ATOM    825  CD  LYS A  52      27.370   7.932  25.356  1.00  0.80           C  
ATOM    826  CE  LYS A  52      28.224   8.882  26.189  1.00  0.80           C  
ATOM    827  NZ  LYS A  52      27.456   9.467  27.331  1.00  0.80           N  
ATOM    828  H   LYS A  52      27.813   7.395  21.046  1.00  0.80           H  
ATOM    829  HA  LYS A  52      28.911   5.162  22.640  1.00  0.80           H  
ATOM    830 1HB  LYS A  52      26.462   6.931  22.976  1.00  0.80           H  
ATOM    831 2HB  LYS A  52      26.883   5.619  24.070  1.00  0.80           H  
ATOM    832 1HG  LYS A  52      29.034   6.804  24.582  1.00  0.80           H  
ATOM    833 2HG  LYS A  52      28.500   8.132  23.539  1.00  0.80           H  
ATOM    834 1HD  LYS A  52      26.516   8.482  24.958  1.00  0.80           H  
ATOM    835 2HD  LYS A  52      26.998   7.135  25.998  1.00  0.80           H  
ATOM    836 1HE  LYS A  52      29.082   8.340  26.581  1.00  0.80           H  
ATOM    837 2HE  LYS A  52      28.578   9.691  25.550  1.00  0.80           H  
ATOM    838 1HZ  LYS A  52      28.054  10.090  27.855  1.00  0.80           H  
ATOM    839 2HZ  LYS A  52      26.662   9.983  26.978  1.00  0.80           H  
ATOM    840 3HZ  LYS A  52      27.132   8.725  27.935  1.00  0.80           H  
ATOM    841  N   PHE A  53      26.831   4.624  20.352  1.00  0.80           N  
ATOM    842  CA  PHE A  53      25.921   3.656  19.754  1.00  0.80           C  
ATOM    843  C   PHE A  53      26.599   2.327  19.483  1.00  0.80           C  
ATOM    844  O   PHE A  53      27.442   2.203  18.595  1.00  0.80           O  
ATOM    845  CB  PHE A  53      25.344   4.181  18.436  1.00  0.80           C  
ATOM    846  CG  PHE A  53      24.333   3.252  17.815  1.00  0.80           C  
ATOM    847  CD1 PHE A  53      22.974   3.455  17.976  1.00  0.80           C  
ATOM    848  CD2 PHE A  53      24.750   2.156  17.080  1.00  0.80           C  
ATOM    849  CE1 PHE A  53      22.069   2.577  17.420  1.00  0.80           C  
ATOM    850  CE2 PHE A  53      23.841   1.288  16.536  1.00  0.80           C  
ATOM    851  CZ  PHE A  53      22.503   1.496  16.716  1.00  0.80           C  
ATOM    852  H   PHE A  53      27.250   5.333  19.753  1.00  0.80           H  
ATOM    853  HA  PHE A  53      25.097   3.482  20.449  1.00  0.80           H  
ATOM    854 1HB  PHE A  53      24.871   5.147  18.603  1.00  0.80           H  
ATOM    855 2HB  PHE A  53      26.155   4.336  17.723  1.00  0.80           H  
ATOM    856  HD1 PHE A  53      22.623   4.312  18.552  1.00  0.80           H  
ATOM    857  HD2 PHE A  53      25.816   1.986  16.946  1.00  0.80           H  
ATOM    858  HE1 PHE A  53      21.009   2.731  17.548  1.00  0.80           H  
ATOM    859  HE2 PHE A  53      24.174   0.435  15.963  1.00  0.80           H  
ATOM    860  HZ  PHE A  53      21.784   0.804  16.295  1.00  0.80           H  
ATOM    861  N   ASP A  54      26.219   1.327  20.260  1.00  0.80           N  
ATOM    862  CA  ASP A  54      26.762  -0.015  20.140  1.00  0.80           C  
ATOM    863  C   ASP A  54      25.699  -0.921  19.534  1.00  0.80           C  
ATOM    864  O   ASP A  54      24.771  -1.303  20.242  1.00  0.80           O  
ATOM    865  CB  ASP A  54      27.215  -0.554  21.496  1.00  0.80           C  
ATOM    866  CG  ASP A  54      27.818  -1.993  21.437  1.00  0.80           C  
ATOM    867  OD1 ASP A  54      27.472  -2.768  20.541  1.00  0.80           O  
ATOM    868  OD2 ASP A  54      28.625  -2.291  22.291  1.00  0.80           O  
ATOM    869  H   ASP A  54      25.527   1.522  20.976  1.00  0.80           H  
ATOM    870  HA  ASP A  54      27.652   0.028  19.526  1.00  0.80           H  
ATOM    871 1HB  ASP A  54      27.966   0.121  21.917  1.00  0.80           H  
ATOM    872 2HB  ASP A  54      26.366  -0.559  22.184  1.00  0.80           H  
ATOM    873  N   PRO A  55      25.812  -1.341  18.259  1.00  0.79           N  
ATOM    874  CA  PRO A  55      24.819  -2.105  17.518  1.00  0.79           C  
ATOM    875  C   PRO A  55      24.359  -3.380  18.211  1.00  0.79           C  
ATOM    876  O   PRO A  55      23.279  -3.883  17.904  1.00  0.79           O  
ATOM    877  CB  PRO A  55      25.571  -2.467  16.233  1.00  0.79           C  
ATOM    878  CG  PRO A  55      26.593  -1.386  16.065  1.00  0.79           C  
ATOM    879  CD  PRO A  55      27.025  -1.032  17.463  1.00  0.79           C  
ATOM    880  HA  PRO A  55      23.954  -1.465  17.307  1.00  0.79           H  
ATOM    881 1HB  PRO A  55      26.022  -3.469  16.337  1.00  0.79           H  
ATOM    882 2HB  PRO A  55      24.870  -2.517  15.387  1.00  0.79           H  
ATOM    883 1HG  PRO A  55      27.428  -1.752  15.449  1.00  0.79           H  
ATOM    884 2HG  PRO A  55      26.168  -0.536  15.533  1.00  0.79           H  
ATOM    885 1HD  PRO A  55      27.878  -1.646  17.799  1.00  0.79           H  
ATOM    886 2HD  PRO A  55      27.245   0.035  17.449  1.00  0.79           H  
ATOM    887  N   GLU A  56      25.166  -3.942  19.110  1.00  0.77           N  
ATOM    888  CA  GLU A  56      24.739  -5.169  19.765  1.00  0.77           C  
ATOM    889  C   GLU A  56      23.660  -4.871  20.812  1.00  0.77           C  
ATOM    890  O   GLU A  56      22.755  -5.673  21.064  1.00  0.77           O  
ATOM    891  CB  GLU A  56      25.932  -5.862  20.429  1.00  0.77           C  
ATOM    892  CG  GLU A  56      27.001  -6.390  19.458  1.00  0.77           C  
ATOM    893  CD  GLU A  56      26.516  -7.475  18.529  1.00  0.77           C  
ATOM    894  OE1 GLU A  56      25.946  -8.430  19.002  1.00  0.77           O  
ATOM    895  OE2 GLU A  56      26.729  -7.352  17.344  1.00  0.77           O  
ATOM    896  H   GLU A  56      26.053  -3.505  19.400  1.00  0.77           H  
ATOM    897  HA  GLU A  56      24.316  -5.835  19.014  1.00  0.77           H  
ATOM    898 1HB  GLU A  56      26.421  -5.158  21.106  1.00  0.77           H  
ATOM    899 2HB  GLU A  56      25.578  -6.699  21.029  1.00  0.77           H  
ATOM    900 1HG  GLU A  56      27.358  -5.548  18.860  1.00  0.77           H  
ATOM    901 2HG  GLU A  56      27.843  -6.764  20.038  1.00  0.77           H  
ATOM    902  N   ASP A  57      23.753  -3.707  21.448  1.00  0.74           N  
ATOM    903  CA  ASP A  57      22.848  -3.393  22.541  1.00  0.74           C  
ATOM    904  C   ASP A  57      21.595  -2.679  22.089  1.00  0.74           C  
ATOM    905  O   ASP A  57      21.399  -1.488  22.360  1.00  0.74           O  
ATOM    906  CB  ASP A  57      23.573  -2.566  23.603  1.00  0.74           C  
ATOM    907  CG  ASP A  57      22.745  -2.315  24.885  1.00  0.74           C  
ATOM    908  OD1 ASP A  57      21.559  -2.626  24.909  1.00  0.74           O  
ATOM    909  OD2 ASP A  57      23.305  -1.817  25.826  1.00  0.74           O  
ATOM    910  H   ASP A  57      24.447  -3.022  21.152  1.00  0.74           H  
ATOM    911  HA  ASP A  57      22.543  -4.332  23.004  1.00  0.74           H  
ATOM    912 1HB  ASP A  57      24.504  -3.067  23.877  1.00  0.74           H  
ATOM    913 2HB  ASP A  57      23.846  -1.598  23.169  1.00  0.74           H  
ATOM    914  N   CYS A  58      20.695  -3.439  21.480  1.00  0.71           N  
ATOM    915  CA  CYS A  58      19.443  -2.870  20.998  1.00  0.71           C  
ATOM    916  C   CYS A  58      18.581  -2.316  22.123  1.00  0.71           C  
ATOM    917  O   CYS A  58      17.791  -1.393  21.911  1.00  0.71           O  
ATOM    918  CB  CYS A  58      18.668  -3.885  20.149  1.00  0.71           C  
ATOM    919  SG  CYS A  58      18.328  -5.544  20.919  1.00  0.71           S  
ATOM    920  H   CYS A  58      20.939  -4.410  21.302  1.00  0.71           H  
ATOM    921  HA  CYS A  58      19.693  -2.043  20.331  1.00  0.71           H  
ATOM    922 1HB  CYS A  58      17.707  -3.450  19.868  1.00  0.71           H  
ATOM    923 2HB  CYS A  58      19.216  -4.059  19.222  1.00  0.71           H  
ATOM    924  N   GLY A  59      18.752  -2.839  23.336  1.00  0.68           N  
ATOM    925  CA  GLY A  59      17.986  -2.391  24.486  1.00  0.68           C  
ATOM    926  C   GLY A  59      18.232  -0.913  24.742  1.00  0.68           C  
ATOM    927  O   GLY A  59      17.290  -0.109  24.746  1.00  0.68           O  
ATOM    928  H   GLY A  59      19.442  -3.571  23.456  1.00  0.68           H  
ATOM    929 1HA  GLY A  59      16.925  -2.570  24.313  1.00  0.68           H  
ATOM    930 2HA  GLY A  59      18.277  -2.971  25.361  1.00  0.68           H  
ATOM    931  N   GLU A  60      19.506  -0.556  24.941  1.00  0.66           N  
ATOM    932  CA  GLU A  60      19.869   0.832  25.197  1.00  0.66           C  
ATOM    933  C   GLU A  60      19.670   1.707  23.974  1.00  0.66           C  
ATOM    934  O   GLU A  60      19.248   2.857  24.100  1.00  0.66           O  
ATOM    935  CB  GLU A  60      21.315   0.964  25.674  1.00  0.66           C  
ATOM    936  CG  GLU A  60      21.742   2.408  26.013  1.00  0.66           C  
ATOM    937  CD  GLU A  60      20.980   3.033  27.171  1.00  0.66           C  
ATOM    938  OE1 GLU A  60      20.366   2.312  27.924  1.00  0.66           O  
ATOM    939  OE2 GLU A  60      21.026   4.237  27.299  1.00  0.66           O  
ATOM    940  H   GLU A  60      20.242  -1.278  24.923  1.00  0.66           H  
ATOM    941  HA  GLU A  60      19.224   1.207  25.989  1.00  0.66           H  
ATOM    942 1HB  GLU A  60      21.471   0.339  26.554  1.00  0.66           H  
ATOM    943 2HB  GLU A  60      21.982   0.595  24.892  1.00  0.66           H  
ATOM    944 1HG  GLU A  60      22.804   2.407  26.253  1.00  0.66           H  
ATOM    945 2HG  GLU A  60      21.602   3.023  25.123  1.00  0.66           H  
ATOM    946  N   ASN A  61      19.972   1.191  22.780  1.00  0.64           N  
ATOM    947  CA  ASN A  61      19.836   2.028  21.593  1.00  0.64           C  
ATOM    948  C   ASN A  61      18.381   2.468  21.417  1.00  0.64           C  
ATOM    949  O   ASN A  61      18.107   3.628  21.081  1.00  0.64           O  
ATOM    950  CB  ASN A  61      20.317   1.268  20.382  1.00  0.64           C  
ATOM    951  CG  ASN A  61      21.818   1.074  20.399  1.00  0.64           C  
ATOM    952  OD1 ASN A  61      22.557   1.821  21.058  1.00  0.64           O  
ATOM    953  ND2 ASN A  61      22.271   0.070  19.712  1.00  0.64           N  
ATOM    954  H   ASN A  61      20.325   0.232  22.699  1.00  0.64           H  
ATOM    955  HA  ASN A  61      20.442   2.925  21.723  1.00  0.64           H  
ATOM    956 1HB  ASN A  61      19.836   0.295  20.357  1.00  0.64           H  
ATOM    957 2HB  ASN A  61      20.027   1.790  19.480  1.00  0.64           H  
ATOM    958 1HD2 ASN A  61      23.257  -0.138  19.706  1.00  0.64           H  
ATOM    959 2HD2 ASN A  61      21.643  -0.511  19.197  1.00  0.64           H  
ATOM    960  N   ASN A  62      17.438   1.567  21.716  1.00  0.62           N  
ATOM    961  CA  ASN A  62      16.035   1.915  21.625  1.00  0.62           C  
ATOM    962  C   ASN A  62      15.625   2.797  22.778  1.00  0.62           C  
ATOM    963  O   ASN A  62      14.950   3.803  22.579  1.00  0.62           O  
ATOM    964  CB  ASN A  62      15.176   0.671  21.626  1.00  0.62           C  
ATOM    965  CG  ASN A  62      15.165  -0.046  20.355  1.00  0.62           C  
ATOM    966  OD1 ASN A  62      15.155   0.600  19.317  1.00  0.62           O  
ATOM    967  ND2 ASN A  62      15.193  -1.345  20.390  1.00  0.62           N  
ATOM    968  H   ASN A  62      17.694   0.611  21.973  1.00  0.62           H  
ATOM    969  HA  ASN A  62      15.867   2.472  20.702  1.00  0.62           H  
ATOM    970 1HB  ASN A  62      15.521  -0.008  22.412  1.00  0.62           H  
ATOM    971 2HB  ASN A  62      14.163   0.962  21.866  1.00  0.62           H  
ATOM    972 1HD2 ASN A  62      15.219  -1.875  19.537  1.00  0.62           H  
ATOM    973 2HD2 ASN A  62      15.221  -1.816  21.274  1.00  0.62           H  
ATOM    974  N   ALA A  63      16.076   2.487  23.991  1.00  0.62           N  
ATOM    975  CA  ALA A  63      15.660   3.314  25.105  1.00  0.62           C  
ATOM    976  C   ALA A  63      16.106   4.750  24.911  1.00  0.62           C  
ATOM    977  O   ALA A  63      15.333   5.681  25.135  1.00  0.62           O  
ATOM    978  CB  ALA A  63      16.240   2.777  26.396  1.00  0.62           C  
ATOM    979  H   ALA A  63      16.656   1.662  24.154  1.00  0.62           H  
ATOM    980  HA  ALA A  63      14.575   3.298  25.158  1.00  0.62           H  
ATOM    981 1HB  ALA A  63      15.910   3.392  27.229  1.00  0.62           H  
ATOM    982 2HB  ALA A  63      15.906   1.749  26.541  1.00  0.62           H  
ATOM    983 3HB  ALA A  63      17.331   2.799  26.337  1.00  0.62           H  
ATOM    984  N   ALA A  64      17.336   4.938  24.440  1.00  0.61           N  
ATOM    985  CA  ALA A  64      17.857   6.274  24.247  1.00  0.61           C  
ATOM    986  C   ALA A  64      17.085   7.026  23.187  1.00  0.61           C  
ATOM    987  O   ALA A  64      16.647   8.159  23.408  1.00  0.61           O  
ATOM    988  CB  ALA A  64      19.314   6.193  23.842  1.00  0.61           C  
ATOM    989  H   ALA A  64      17.941   4.138  24.256  1.00  0.61           H  
ATOM    990  HA  ALA A  64      17.766   6.815  25.188  1.00  0.61           H  
ATOM    991 1HB  ALA A  64      19.716   7.195  23.716  1.00  0.61           H  
ATOM    992 2HB  ALA A  64      19.876   5.663  24.619  1.00  0.61           H  
ATOM    993 3HB  ALA A  64      19.397   5.644  22.900  1.00  0.61           H  
ATOM    994  N   ALA A  65      16.882   6.397  22.033  1.00  0.61           N  
ATOM    995  CA  ALA A  65      16.194   7.086  20.961  1.00  0.61           C  
ATOM    996  C   ALA A  65      14.770   7.434  21.318  1.00  0.61           C  
ATOM    997  O   ALA A  65      14.285   8.521  21.000  1.00  0.61           O  
ATOM    998  CB  ALA A  65      16.183   6.241  19.730  1.00  0.61           C  
ATOM    999  H   ALA A  65      17.231   5.448  21.876  1.00  0.61           H  
ATOM   1000  HA  ALA A  65      16.734   8.010  20.762  1.00  0.61           H  
ATOM   1001 1HB  ALA A  65      15.706   6.814  18.971  1.00  0.61           H  
ATOM   1002 2HB  ALA A  65      17.192   6.016  19.441  1.00  0.61           H  
ATOM   1003 3HB  ALA A  65      15.637   5.310  19.914  1.00  0.61           H  
ATOM   1004  N   LEU A  66      14.098   6.519  22.001  1.00  0.61           N  
ATOM   1005  CA  LEU A  66      12.708   6.714  22.334  1.00  0.61           C  
ATOM   1006  C   LEU A  66      12.571   7.770  23.424  1.00  0.61           C  
ATOM   1007  O   LEU A  66      11.613   8.548  23.425  1.00  0.61           O  
ATOM   1008  CB  LEU A  66      12.111   5.357  22.704  1.00  0.61           C  
ATOM   1009  CG  LEU A  66      12.080   4.364  21.473  1.00  0.61           C  
ATOM   1010  CD1 LEU A  66      11.601   3.000  21.872  1.00  0.61           C  
ATOM   1011  CD2 LEU A  66      11.241   4.926  20.446  1.00  0.61           C  
ATOM   1012  H   LEU A  66      14.543   5.638  22.260  1.00  0.61           H  
ATOM   1013  HA  LEU A  66      12.191   7.072  21.448  1.00  0.61           H  
ATOM   1014 1HB  LEU A  66      12.722   4.908  23.491  1.00  0.61           H  
ATOM   1015 2HB  LEU A  66      11.104   5.485  23.071  1.00  0.61           H  
ATOM   1016  HG  LEU A  66      13.086   4.256  21.069  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  66      11.600   2.345  21.004  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  66      12.264   2.614  22.596  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  66      10.599   3.063  22.278  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  66      11.240   4.259  19.576  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  66      10.249   5.042  20.810  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  66      11.643   5.883  20.170  1.00  0.61           H  
ATOM   1023  N   ASP A  67      13.568   7.869  24.311  1.00  0.61           N  
ATOM   1024  CA  ASP A  67      13.535   8.880  25.358  1.00  0.61           C  
ATOM   1025  C   ASP A  67      13.707  10.258  24.701  1.00  0.61           C  
ATOM   1026  O   ASP A  67      13.000  11.206  25.052  1.00  0.61           O  
ATOM   1027  CB  ASP A  67      14.639   8.601  26.394  1.00  0.61           C  
ATOM   1028  CG  ASP A  67      14.508   9.362  27.723  1.00  0.61           C  
ATOM   1029  OD1 ASP A  67      13.525   9.150  28.403  1.00  0.61           O  
ATOM   1030  OD2 ASP A  67      15.387  10.136  28.088  1.00  0.61           O  
ATOM   1031  H   ASP A  67      14.342   7.202  24.303  1.00  0.61           H  
ATOM   1032  HA  ASP A  67      12.566   8.846  25.853  1.00  0.61           H  
ATOM   1033 1HB  ASP A  67      14.643   7.538  26.621  1.00  0.61           H  
ATOM   1034 2HB  ASP A  67      15.610   8.830  25.947  1.00  0.61           H  
ATOM   1035  N   ILE A  68      14.597  10.356  23.700  1.00  0.61           N  
ATOM   1036  CA  ILE A  68      14.799  11.619  22.990  1.00  0.61           C  
ATOM   1037  C   ILE A  68      13.540  12.020  22.222  1.00  0.61           C  
ATOM   1038  O   ILE A  68      13.098  13.178  22.273  1.00  0.61           O  
ATOM   1039  CB  ILE A  68      15.999  11.553  22.020  1.00  0.61           C  
ATOM   1040  CG1 ILE A  68      17.313  11.434  22.804  1.00  0.61           C  
ATOM   1041  CG2 ILE A  68      16.025  12.800  21.108  1.00  0.61           C  
ATOM   1042  CD1 ILE A  68      18.493  11.098  21.934  1.00  0.61           C  
ATOM   1043  H   ILE A  68      15.167   9.544  23.454  1.00  0.61           H  
ATOM   1044  HA  ILE A  68      15.004  12.385  23.729  1.00  0.61           H  
ATOM   1045  HB  ILE A  68      15.905  10.657  21.411  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  68      17.515  12.377  23.309  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  68      17.205  10.652  23.557  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  68      16.868  12.730  20.421  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  68      15.096  12.850  20.540  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  68      16.130  13.695  21.709  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  68      19.394  11.028  22.547  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  68      18.318  10.144  21.434  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  68      18.621  11.885  21.195  1.00  0.61           H  
ATOM   1054  N   LEU A  69      12.928  11.065  21.538  1.00  0.62           N  
ATOM   1055  CA  LEU A  69      11.716  11.381  20.813  1.00  0.62           C  
ATOM   1056  C   LEU A  69      10.609  11.862  21.754  1.00  0.62           C  
ATOM   1057  O   LEU A  69       9.923  12.848  21.458  1.00  0.62           O  
ATOM   1058  CB  LEU A  69      11.286  10.144  20.026  1.00  0.62           C  
ATOM   1059  CG  LEU A  69      12.198   9.840  18.841  1.00  0.62           C  
ATOM   1060  CD1 LEU A  69      11.917   8.536  18.261  1.00  0.62           C  
ATOM   1061  CD2 LEU A  69      11.977  10.870  17.823  1.00  0.62           C  
ATOM   1062  H   LEU A  69      13.319  10.122  21.502  1.00  0.62           H  
ATOM   1063  HA  LEU A  69      11.945  12.171  20.109  1.00  0.62           H  
ATOM   1064 1HB  LEU A  69      11.296   9.285  20.695  1.00  0.62           H  
ATOM   1065 2HB  LEU A  69      10.275  10.287  19.666  1.00  0.62           H  
ATOM   1066  HG  LEU A  69      13.213   9.857  19.170  1.00  0.62           H  
ATOM   1067 1HD1 LEU A  69      12.583   8.354  17.416  1.00  0.62           H  
ATOM   1068 2HD1 LEU A  69      12.075   7.777  19.011  1.00  0.62           H  
ATOM   1069 3HD1 LEU A  69      10.896   8.530  17.923  1.00  0.62           H  
ATOM   1070 1HD2 LEU A  69      12.630  10.689  16.968  1.00  0.62           H  
ATOM   1071 2HD2 LEU A  69      10.950  10.858  17.494  1.00  0.62           H  
ATOM   1072 3HD2 LEU A  69      12.202  11.821  18.273  1.00  0.62           H  
ATOM   1073  N   ALA A  70      10.467  11.209  22.909  1.00  0.64           N  
ATOM   1074  CA  ALA A  70       9.467  11.605  23.893  1.00  0.64           C  
ATOM   1075  C   ALA A  70       9.734  12.971  24.542  1.00  0.64           C  
ATOM   1076  O   ALA A  70       8.801  13.746  24.766  1.00  0.64           O  
ATOM   1077  CB  ALA A  70       9.397  10.558  24.984  1.00  0.64           C  
ATOM   1078  H   ALA A  70      11.043  10.389  23.107  1.00  0.64           H  
ATOM   1079  HA  ALA A  70       8.509  11.660  23.389  1.00  0.64           H  
ATOM   1080 1HB  ALA A  70       8.624  10.825  25.698  1.00  0.64           H  
ATOM   1081 2HB  ALA A  70       9.175   9.599  24.550  1.00  0.64           H  
ATOM   1082 3HB  ALA A  70      10.362  10.506  25.489  1.00  0.64           H  
ATOM   1083  N   LYS A  71      11.004  13.262  24.848  1.00  0.65           N  
ATOM   1084  CA  LYS A  71      11.374  14.475  25.579  1.00  0.65           C  
ATOM   1085  C   LYS A  71      11.763  15.697  24.761  1.00  0.65           C  
ATOM   1086  O   LYS A  71      11.509  16.823  25.192  1.00  0.65           O  
ATOM   1087  CB  LYS A  71      12.538  14.159  26.506  1.00  0.65           C  
ATOM   1088  CG  LYS A  71      12.204  13.245  27.645  1.00  0.65           C  
ATOM   1089  CD  LYS A  71      13.435  12.971  28.450  1.00  0.65           C  
ATOM   1090  CE  LYS A  71      13.151  12.077  29.631  1.00  0.65           C  
ATOM   1091  NZ  LYS A  71      14.411  11.641  30.279  1.00  0.65           N  
ATOM   1092  H   LYS A  71      11.735  12.583  24.636  1.00  0.65           H  
ATOM   1093  HA  LYS A  71      10.517  14.759  26.188  1.00  0.65           H  
ATOM   1094 1HB  LYS A  71      13.337  13.686  25.927  1.00  0.65           H  
ATOM   1095 2HB  LYS A  71      12.941  15.086  26.912  1.00  0.65           H  
ATOM   1096 1HG  LYS A  71      11.439  13.689  28.277  1.00  0.65           H  
ATOM   1097 2HG  LYS A  71      11.830  12.297  27.247  1.00  0.65           H  
ATOM   1098 1HD  LYS A  71      14.169  12.469  27.810  1.00  0.65           H  
ATOM   1099 2HD  LYS A  71      13.865  13.905  28.799  1.00  0.65           H  
ATOM   1100 1HE  LYS A  71      12.546  12.614  30.358  1.00  0.65           H  
ATOM   1101 2HE  LYS A  71      12.601  11.205  29.294  1.00  0.65           H  
ATOM   1102 1HZ  LYS A  71      14.206  11.030  31.046  1.00  0.65           H  
ATOM   1103 2HZ  LYS A  71      14.957  11.123  29.558  1.00  0.65           H  
ATOM   1104 3HZ  LYS A  71      14.936  12.431  30.598  1.00  0.65           H  
ATOM   1105  N   HIS A  72      12.396  15.509  23.608  1.00  0.67           N  
ATOM   1106  CA  HIS A  72      12.862  16.660  22.855  1.00  0.67           C  
ATOM   1107  C   HIS A  72      12.039  16.900  21.598  1.00  0.67           C  
ATOM   1108  O   HIS A  72      11.895  18.040  21.157  1.00  0.67           O  
ATOM   1109  CB  HIS A  72      14.342  16.481  22.524  1.00  0.67           C  
ATOM   1110  CG  HIS A  72      15.184  16.401  23.769  1.00  0.67           C  
ATOM   1111  ND1 HIS A  72      15.359  17.478  24.614  1.00  0.67           N  
ATOM   1112  CD2 HIS A  72      15.893  15.384  24.311  1.00  0.67           C  
ATOM   1113  CE1 HIS A  72      16.133  17.122  25.623  1.00  0.67           C  
ATOM   1114  NE2 HIS A  72      16.471  15.858  25.462  1.00  0.67           N  
ATOM   1115  H   HIS A  72      12.596  14.577  23.267  1.00  0.67           H  
ATOM   1116  HA  HIS A  72      12.774  17.555  23.469  1.00  0.67           H  
ATOM   1117 1HB  HIS A  72      14.478  15.563  21.950  1.00  0.67           H  
ATOM   1118 2HB  HIS A  72      14.693  17.312  21.913  1.00  0.67           H  
ATOM   1119  HD1 HIS A  72      14.961  18.390  24.501  1.00  0.67           H  
ATOM   1120  HD2 HIS A  72      16.060  14.361  24.014  1.00  0.67           H  
ATOM   1121  HE1 HIS A  72      16.388  17.837  26.403  1.00  0.67           H  
ATOM   1122  N   LEU A  73      11.443  15.845  21.044  1.00  0.68           N  
ATOM   1123  CA  LEU A  73      10.604  16.044  19.860  1.00  0.68           C  
ATOM   1124  C   LEU A  73       9.116  16.079  20.219  1.00  0.68           C  
ATOM   1125  O   LEU A  73       8.270  16.326  19.355  1.00  0.68           O  
ATOM   1126  CB  LEU A  73      10.831  14.974  18.799  1.00  0.68           C  
ATOM   1127  CG  LEU A  73      12.044  15.196  17.855  1.00  0.68           C  
ATOM   1128  CD1 LEU A  73      13.347  14.840  18.614  1.00  0.68           C  
ATOM   1129  CD2 LEU A  73      11.838  14.381  16.552  1.00  0.68           C  
ATOM   1130  H   LEU A  73      11.619  14.911  21.420  1.00  0.68           H  
ATOM   1131  HA  LEU A  73      10.862  17.003  19.415  1.00  0.68           H  
ATOM   1132 1HB  LEU A  73      10.960  14.028  19.296  1.00  0.68           H  
ATOM   1133 2HB  LEU A  73       9.936  14.908  18.181  1.00  0.68           H  
ATOM   1134  HG  LEU A  73      12.112  16.255  17.591  1.00  0.68           H  
ATOM   1135 1HD1 LEU A  73      14.205  15.015  17.970  1.00  0.68           H  
ATOM   1136 2HD1 LEU A  73      13.436  15.458  19.497  1.00  0.68           H  
ATOM   1137 3HD1 LEU A  73      13.329  13.802  18.910  1.00  0.68           H  
ATOM   1138 1HD2 LEU A  73      12.661  14.535  15.884  1.00  0.68           H  
ATOM   1139 2HD2 LEU A  73      11.761  13.348  16.763  1.00  0.68           H  
ATOM   1140 3HD2 LEU A  73      10.926  14.707  16.066  1.00  0.68           H  
ATOM   1141  N   ASN A  74       8.813  15.822  21.495  1.00  0.69           N  
ATOM   1142  CA  ASN A  74       7.453  15.744  22.043  1.00  0.69           C  
ATOM   1143  C   ASN A  74       6.569  14.736  21.305  1.00  0.69           C  
ATOM   1144  O   ASN A  74       5.389  14.991  21.049  1.00  0.69           O  
ATOM   1145  CB  ASN A  74       6.798  17.119  22.079  1.00  0.69           C  
ATOM   1146  CG  ASN A  74       7.494  18.063  23.038  1.00  0.69           C  
ATOM   1147  OD1 ASN A  74       7.801  17.695  24.177  1.00  0.69           O  
ATOM   1148  ND2 ASN A  74       7.746  19.272  22.600  1.00  0.69           N  
ATOM   1149  H   ASN A  74       9.582  15.646  22.126  1.00  0.69           H  
ATOM   1150  HA  ASN A  74       7.534  15.387  23.073  1.00  0.69           H  
ATOM   1151 1HB  ASN A  74       6.798  17.561  21.083  1.00  0.69           H  
ATOM   1152 2HB  ASN A  74       5.758  17.013  22.387  1.00  0.69           H  
ATOM   1153 1HD2 ASN A  74       8.206  19.933  23.196  1.00  0.69           H  
ATOM   1154 2HD2 ASN A  74       7.482  19.534  21.675  1.00  0.69           H  
ATOM   1155  N   LEU A  75       7.153  13.588  20.970  1.00  0.70           N  
ATOM   1156  CA  LEU A  75       6.453  12.499  20.306  1.00  0.70           C  
ATOM   1157  C   LEU A  75       6.158  11.339  21.258  1.00  0.70           C  
ATOM   1158  O   LEU A  75       7.092  10.682  21.712  1.00  0.70           O  
ATOM   1159  CB  LEU A  75       7.322  11.990  19.147  1.00  0.70           C  
ATOM   1160  CG  LEU A  75       6.845  10.743  18.412  1.00  0.70           C  
ATOM   1161  CD1 LEU A  75       5.549  10.984  17.794  1.00  0.70           C  
ATOM   1162  CD2 LEU A  75       7.868  10.351  17.341  1.00  0.70           C  
ATOM   1163  H   LEU A  75       8.135  13.450  21.210  1.00  0.70           H  
ATOM   1164  HA  LEU A  75       5.539  12.894  19.882  1.00  0.70           H  
ATOM   1165 1HB  LEU A  75       7.417  12.787  18.415  1.00  0.70           H  
ATOM   1166 2HB  LEU A  75       8.316  11.779  19.537  1.00  0.70           H  
ATOM   1167  HG  LEU A  75       6.728   9.934  19.128  1.00  0.70           H  
ATOM   1168 1HD1 LEU A  75       5.242  10.069  17.313  1.00  0.70           H  
ATOM   1169 2HD1 LEU A  75       4.839  11.246  18.541  1.00  0.70           H  
ATOM   1170 3HD1 LEU A  75       5.632  11.791  17.069  1.00  0.70           H  
ATOM   1171 1HD2 LEU A  75       7.522   9.456  16.824  1.00  0.70           H  
ATOM   1172 2HD2 LEU A  75       7.978  11.163  16.625  1.00  0.70           H  
ATOM   1173 3HD2 LEU A  75       8.813  10.148  17.809  1.00  0.70           H  
ATOM   1174  N   PRO A  76       4.888  11.034  21.580  1.00  0.70           N  
ATOM   1175  CA  PRO A  76       4.527   9.920  22.423  1.00  0.70           C  
ATOM   1176  C   PRO A  76       5.122   8.681  21.815  1.00  0.70           C  
ATOM   1177  O   PRO A  76       5.093   8.515  20.599  1.00  0.70           O  
ATOM   1178  CB  PRO A  76       3.000   9.918  22.358  1.00  0.70           C  
ATOM   1179  CG  PRO A  76       2.644  11.373  22.093  1.00  0.70           C  
ATOM   1180  CD  PRO A  76       3.741  11.885  21.179  1.00  0.70           C  
ATOM   1181  HA  PRO A  76       4.900  10.084  23.444  1.00  0.70           H  
ATOM   1182 1HB  PRO A  76       2.662   9.235  21.562  1.00  0.70           H  
ATOM   1183 2HB  PRO A  76       2.586   9.538  23.302  1.00  0.70           H  
ATOM   1184 1HG  PRO A  76       1.645  11.442  21.635  1.00  0.70           H  
ATOM   1185 2HG  PRO A  76       2.595  11.929  23.041  1.00  0.70           H  
ATOM   1186 1HD  PRO A  76       3.451  11.727  20.144  1.00  0.70           H  
ATOM   1187 2HD  PRO A  76       3.928  12.943  21.412  1.00  0.70           H  
ATOM   1188  N   VAL A  77       5.629   7.795  22.643  1.00  0.71           N  
ATOM   1189  CA  VAL A  77       6.211   6.585  22.109  1.00  0.71           C  
ATOM   1190  C   VAL A  77       5.178   5.500  21.885  1.00  0.71           C  
ATOM   1191  O   VAL A  77       4.409   5.161  22.782  1.00  0.71           O  
ATOM   1192  CB  VAL A  77       7.355   6.120  23.000  1.00  0.71           C  
ATOM   1193  CG1 VAL A  77       7.865   4.820  22.511  1.00  0.71           C  
ATOM   1194  CG2 VAL A  77       8.457   7.172  22.930  1.00  0.71           C  
ATOM   1195  H   VAL A  77       5.630   7.963  23.639  1.00  0.71           H  
ATOM   1196  HA  VAL A  77       6.654   6.827  21.157  1.00  0.71           H  
ATOM   1197  HB  VAL A  77       7.011   5.999  24.025  1.00  0.71           H  
ATOM   1198 1HG1 VAL A  77       8.696   4.487  23.130  1.00  0.71           H  
ATOM   1199 2HG1 VAL A  77       7.066   4.091  22.566  1.00  0.71           H  
ATOM   1200 3HG1 VAL A  77       8.189   4.918  21.489  1.00  0.71           H  
ATOM   1201 1HG2 VAL A  77       9.293   6.880  23.557  1.00  0.71           H  
ATOM   1202 2HG2 VAL A  77       8.798   7.281  21.906  1.00  0.71           H  
ATOM   1203 3HG2 VAL A  77       8.059   8.119  23.275  1.00  0.71           H  
ATOM   1204  N   LEU A  78       5.162   4.970  20.665  1.00  0.70           N  
ATOM   1205  CA  LEU A  78       4.220   3.934  20.270  1.00  0.70           C  
ATOM   1206  C   LEU A  78       4.779   2.528  20.452  1.00  0.70           C  
ATOM   1207  O   LEU A  78       4.022   1.560  20.496  1.00  0.70           O  
ATOM   1208  CB  LEU A  78       3.834   4.109  18.805  1.00  0.70           C  
ATOM   1209  CG  LEU A  78       2.683   5.097  18.474  1.00  0.70           C  
ATOM   1210  CD1 LEU A  78       3.011   6.523  18.985  1.00  0.70           C  
ATOM   1211  CD2 LEU A  78       2.477   5.096  16.955  1.00  0.70           C  
ATOM   1212  H   LEU A  78       5.821   5.318  19.983  1.00  0.70           H  
ATOM   1213  HA  LEU A  78       3.327   4.031  20.886  1.00  0.70           H  
ATOM   1214 1HB  LEU A  78       4.705   4.410  18.259  1.00  0.70           H  
ATOM   1215 2HB  LEU A  78       3.536   3.133  18.423  1.00  0.70           H  
ATOM   1216  HG  LEU A  78       1.768   4.765  18.966  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  78       2.190   7.195  18.744  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  78       3.147   6.505  20.064  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  78       3.917   6.894  18.523  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  78       1.665   5.759  16.699  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  78       3.376   5.426  16.477  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  78       2.239   4.086  16.616  1.00  0.70           H  
ATOM   1223  N   VAL A  79       6.103   2.414  20.507  1.00  0.70           N  
ATOM   1224  CA  VAL A  79       6.746   1.111  20.630  1.00  0.70           C  
ATOM   1225  C   VAL A  79       7.608   1.033  21.890  1.00  0.70           C  
ATOM   1226  O   VAL A  79       8.351   1.956  22.202  1.00  0.70           O  
ATOM   1227  CB  VAL A  79       7.640   0.901  19.387  1.00  0.70           C  
ATOM   1228  CG1 VAL A  79       6.798   0.784  18.097  1.00  0.70           C  
ATOM   1229  CG2 VAL A  79       8.563   2.132  19.254  1.00  0.70           C  
ATOM   1230  H   VAL A  79       6.669   3.246  20.475  1.00  0.70           H  
ATOM   1231  HA  VAL A  79       5.983   0.331  20.678  1.00  0.70           H  
ATOM   1232  HB  VAL A  79       8.222  -0.014  19.506  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  79       7.461   0.648  17.238  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  79       6.129  -0.074  18.178  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  79       6.211   1.692  17.954  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  79       9.205   2.024  18.385  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  79       7.959   3.031  19.135  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  79       9.174   2.225  20.148  1.00  0.70           H  
ATOM   1239  N   ASP A  80       7.558  -0.087  22.598  1.00  0.69           N  
ATOM   1240  CA  ASP A  80       8.403  -0.265  23.779  1.00  0.69           C  
ATOM   1241  C   ASP A  80       9.788  -0.749  23.338  1.00  0.69           C  
ATOM   1242  O   ASP A  80       9.861  -1.599  22.446  1.00  0.69           O  
ATOM   1243  CB  ASP A  80       7.783  -1.253  24.774  1.00  0.69           C  
ATOM   1244  CG  ASP A  80       8.458  -1.281  26.142  1.00  0.69           C  
ATOM   1245  OD1 ASP A  80       9.520  -1.876  26.287  1.00  0.69           O  
ATOM   1246  OD2 ASP A  80       7.907  -0.700  27.044  1.00  0.69           O  
ATOM   1247  H   ASP A  80       6.916  -0.842  22.325  1.00  0.69           H  
ATOM   1248  HA  ASP A  80       8.478   0.695  24.277  1.00  0.69           H  
ATOM   1249 1HB  ASP A  80       6.725  -1.022  24.904  1.00  0.69           H  
ATOM   1250 2HB  ASP A  80       7.836  -2.238  24.359  1.00  0.69           H  
ATOM   1251  N   PRO A  81      10.901  -0.274  23.921  1.00  0.68           N  
ATOM   1252  CA  PRO A  81      12.227  -0.780  23.640  1.00  0.68           C  
ATOM   1253  C   PRO A  81      12.304  -2.313  23.682  1.00  0.68           C  
ATOM   1254  O   PRO A  81      13.059  -2.897  22.902  1.00  0.68           O  
ATOM   1255  CB  PRO A  81      13.043  -0.184  24.791  1.00  0.68           C  
ATOM   1256  CG  PRO A  81      12.356   1.115  25.121  1.00  0.68           C  
ATOM   1257  CD  PRO A  81      10.870   0.835  24.918  1.00  0.68           C  
ATOM   1258  HA  PRO A  81      12.550  -0.404  22.663  1.00  0.68           H  
ATOM   1259 1HB  PRO A  81      13.054  -0.887  25.643  1.00  0.68           H  
ATOM   1260 2HB  PRO A  81      14.092  -0.045  24.484  1.00  0.68           H  
ATOM   1261 1HG  PRO A  81      12.578   1.378  26.166  1.00  0.68           H  
ATOM   1262 2HG  PRO A  81      12.755   1.918  24.527  1.00  0.68           H  
ATOM   1263 1HD  PRO A  81      10.423   0.521  25.864  1.00  0.68           H  
ATOM   1264 2HD  PRO A  81      10.389   1.731  24.497  1.00  0.68           H  
ATOM   1265  N   GLU A  82      11.526  -2.978  24.561  1.00  0.68           N  
ATOM   1266  CA  GLU A  82      11.579  -4.440  24.631  1.00  0.68           C  
ATOM   1267  C   GLU A  82      10.832  -5.071  23.459  1.00  0.68           C  
ATOM   1268  O   GLU A  82      11.248  -6.100  22.909  1.00  0.68           O  
ATOM   1269  CB  GLU A  82      11.009  -4.942  25.959  1.00  0.68           C  
ATOM   1270  CG  GLU A  82      11.843  -4.568  27.187  1.00  0.68           C  
ATOM   1271  CD  GLU A  82      13.231  -5.173  27.189  1.00  0.68           C  
ATOM   1272  OE1 GLU A  82      13.340  -6.363  27.012  1.00  0.68           O  
ATOM   1273  OE2 GLU A  82      14.179  -4.441  27.374  1.00  0.68           O  
ATOM   1274  H   GLU A  82      10.880  -2.484  25.193  1.00  0.68           H  
ATOM   1275  HA  GLU A  82      12.622  -4.748  24.575  1.00  0.68           H  
ATOM   1276 1HB  GLU A  82      10.006  -4.532  26.098  1.00  0.68           H  
ATOM   1277 2HB  GLU A  82      10.919  -6.029  25.929  1.00  0.68           H  
ATOM   1278 1HG  GLU A  82      11.931  -3.480  27.221  1.00  0.68           H  
ATOM   1279 2HG  GLU A  82      11.311  -4.888  28.082  1.00  0.68           H  
ATOM   1280  N   GLU A  83       9.749  -4.427  23.031  1.00  0.68           N  
ATOM   1281  CA  GLU A  83       8.981  -4.946  21.909  1.00  0.68           C  
ATOM   1282  C   GLU A  83       9.869  -4.946  20.682  1.00  0.68           C  
ATOM   1283  O   GLU A  83       9.794  -5.846  19.854  1.00  0.68           O  
ATOM   1284  CB  GLU A  83       7.710  -4.135  21.671  1.00  0.68           C  
ATOM   1285  CG  GLU A  83       6.626  -4.329  22.723  1.00  0.68           C  
ATOM   1286  CD  GLU A  83       5.465  -3.376  22.558  1.00  0.68           C  
ATOM   1287  OE1 GLU A  83       5.681  -2.255  22.125  1.00  0.68           O  
ATOM   1288  OE2 GLU A  83       4.360  -3.765  22.858  1.00  0.68           O  
ATOM   1289  H   GLU A  83       9.470  -3.567  23.490  1.00  0.68           H  
ATOM   1290  HA  GLU A  83       8.694  -5.974  22.124  1.00  0.68           H  
ATOM   1291 1HB  GLU A  83       7.952  -3.076  21.615  1.00  0.68           H  
ATOM   1292 2HB  GLU A  83       7.283  -4.419  20.725  1.00  0.68           H  
ATOM   1293 1HG  GLU A  83       6.248  -5.346  22.633  1.00  0.68           H  
ATOM   1294 2HG  GLU A  83       7.057  -4.230  23.712  1.00  0.68           H  
ATOM   1295  N   LEU A  84      10.734  -3.945  20.577  1.00  0.70           N  
ATOM   1296  CA  LEU A  84      11.656  -3.882  19.457  1.00  0.70           C  
ATOM   1297  C   LEU A  84      12.899  -4.773  19.632  1.00  0.70           C  
ATOM   1298  O   LEU A  84      13.240  -5.565  18.750  1.00  0.70           O  
ATOM   1299  CB  LEU A  84      12.111  -2.436  19.265  1.00  0.70           C  
ATOM   1300  CG  LEU A  84      11.083  -1.458  18.800  1.00  0.70           C  
ATOM   1301  CD1 LEU A  84      11.712  -0.064  18.788  1.00  0.70           C  
ATOM   1302  CD2 LEU A  84      10.618  -1.882  17.418  1.00  0.70           C  
ATOM   1303  H   LEU A  84      10.714  -3.207  21.287  1.00  0.70           H  
ATOM   1304  HA  LEU A  84      11.126  -4.210  18.564  1.00  0.70           H  
ATOM   1305 1HB  LEU A  84      12.466  -2.076  20.230  1.00  0.70           H  
ATOM   1306 2HB  LEU A  84      12.945  -2.408  18.570  1.00  0.70           H  
ATOM   1307  HG  LEU A  84      10.235  -1.446  19.490  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  84      10.996   0.661  18.446  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  84      12.038   0.194  19.794  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  84      12.574  -0.060  18.115  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  84       9.868  -1.183  17.055  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  84      11.465  -1.901  16.741  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  84      10.197  -2.875  17.477  1.00  0.70           H  
ATOM   1314  N   CYS A  85      13.552  -4.688  20.781  1.00  0.73           N  
ATOM   1315  CA  CYS A  85      14.787  -5.427  21.016  1.00  0.73           C  
ATOM   1316  C   CYS A  85      14.576  -6.944  21.094  1.00  0.73           C  
ATOM   1317  O   CYS A  85      15.386  -7.719  20.580  1.00  0.73           O  
ATOM   1318  CB  CYS A  85      15.437  -4.902  22.294  1.00  0.73           C  
ATOM   1319  SG  CYS A  85      17.112  -5.515  22.693  1.00  0.73           S  
ATOM   1320  H   CYS A  85      13.225  -4.062  21.509  1.00  0.73           H  
ATOM   1321  HA  CYS A  85      15.457  -5.214  20.184  1.00  0.73           H  
ATOM   1322 1HB  CYS A  85      15.493  -3.815  22.236  1.00  0.73           H  
ATOM   1323 2HB  CYS A  85      14.787  -5.135  23.140  1.00  0.73           H  
ATOM   1324  N   VAL A  86      13.490  -7.372  21.739  1.00  0.77           N  
ATOM   1325  CA  VAL A  86      13.202  -8.786  21.930  1.00  0.77           C  
ATOM   1326  C   VAL A  86      12.105  -9.287  20.981  1.00  0.77           C  
ATOM   1327  O   VAL A  86      12.232 -10.361  20.386  1.00  0.77           O  
ATOM   1328  CB  VAL A  86      12.766  -9.032  23.382  1.00  0.77           C  
ATOM   1329  CG1 VAL A  86      12.396 -10.488  23.578  1.00  0.77           C  
ATOM   1330  CG2 VAL A  86      13.881  -8.581  24.319  1.00  0.77           C  
ATOM   1331  H   VAL A  86      12.837  -6.705  22.139  1.00  0.77           H  
ATOM   1332  HA  VAL A  86      14.113  -9.351  21.739  1.00  0.77           H  
ATOM   1333  HB  VAL A  86      11.871  -8.448  23.590  1.00  0.77           H  
ATOM   1334 1HG1 VAL A  86      12.069 -10.643  24.605  1.00  0.77           H  
ATOM   1335 2HG1 VAL A  86      11.587 -10.750  22.895  1.00  0.77           H  
ATOM   1336 3HG1 VAL A  86      13.263 -11.115  23.373  1.00  0.77           H  
ATOM   1337 1HG2 VAL A  86      13.572  -8.728  25.356  1.00  0.77           H  
ATOM   1338 2HG2 VAL A  86      14.782  -9.158  24.121  1.00  0.77           H  
ATOM   1339 3HG2 VAL A  86      14.085  -7.518  24.157  1.00  0.77           H  
ATOM   1340  N   GLY A  87      11.019  -8.515  20.866  1.00  0.81           N  
ATOM   1341  CA  GLY A  87       9.844  -8.900  20.069  1.00  0.81           C  
ATOM   1342  C   GLY A  87       9.917  -8.503  18.583  1.00  0.81           C  
ATOM   1343  O   GLY A  87      10.993  -8.425  17.988  1.00  0.81           O  
ATOM   1344  H   GLY A  87      10.996  -7.634  21.381  1.00  0.81           H  
ATOM   1345 1HA  GLY A  87       9.697  -9.976  20.149  1.00  0.81           H  
ATOM   1346 2HA  GLY A  87       8.965  -8.433  20.512  1.00  0.81           H  
ATOM   1347  N   ALA A  88       8.755  -8.367  17.938  1.00  0.85           N  
ATOM   1348  CA  ALA A  88       8.712  -8.048  16.502  1.00  0.85           C  
ATOM   1349  C   ALA A  88       7.381  -7.401  16.107  1.00  0.85           C  
ATOM   1350  O   ALA A  88       6.517  -8.109  15.597  1.00  0.85           O  
ATOM   1351  CB  ALA A  88       8.928  -9.303  15.674  1.00  0.85           C  
ATOM   1352  H   ALA A  88       7.892  -8.459  18.453  1.00  0.85           H  
ATOM   1353  HA  ALA A  88       9.520  -7.352  16.280  1.00  0.85           H  
ATOM   1354 1HB  ALA A  88       8.924  -9.055  14.620  1.00  0.85           H  
ATOM   1355 2HB  ALA A  88       9.889  -9.751  15.932  1.00  0.85           H  
ATOM   1356 3HB  ALA A  88       8.131 -10.015  15.878  1.00  0.85           H  
ATOM   1357  N   PRO A  89       7.151  -6.104  16.374  1.00  0.89           N  
ATOM   1358  CA  PRO A  89       5.885  -5.413  16.184  1.00  0.89           C  
ATOM   1359  C   PRO A  89       5.390  -5.462  14.743  1.00  0.89           C  
ATOM   1360  O   PRO A  89       6.185  -5.472  13.790  1.00  0.89           O  
ATOM   1361  CB  PRO A  89       6.214  -3.972  16.587  1.00  0.89           C  
ATOM   1362  CG  PRO A  89       7.406  -4.090  17.484  1.00  0.89           C  
ATOM   1363  CD  PRO A  89       8.215  -5.245  16.910  1.00  0.89           C  
ATOM   1364  HA  PRO A  89       5.134  -5.848  16.862  1.00  0.89           H  
ATOM   1365 1HB  PRO A  89       6.381  -3.382  15.707  1.00  0.89           H  
ATOM   1366 2HB  PRO A  89       5.348  -3.524  17.098  1.00  0.89           H  
ATOM   1367 1HG  PRO A  89       7.940  -3.139  17.511  1.00  0.89           H  
ATOM   1368 2HG  PRO A  89       7.074  -4.288  18.503  1.00  0.89           H  
ATOM   1369 1HD  PRO A  89       8.882  -4.900  16.110  1.00  0.89           H  
ATOM   1370 2HD  PRO A  89       8.757  -5.723  17.709  1.00  0.89           H  
ATOM   1371  N   ASP A  90       4.061  -5.480  14.603  1.00  0.91           N  
ATOM   1372  CA  ASP A  90       3.397  -5.508  13.305  1.00  0.91           C  
ATOM   1373  C   ASP A  90       3.793  -4.295  12.469  1.00  0.91           C  
ATOM   1374  O   ASP A  90       3.852  -3.163  12.974  1.00  0.91           O  
ATOM   1375  CB  ASP A  90       1.871  -5.549  13.487  1.00  0.91           C  
ATOM   1376  CG  ASP A  90       1.319  -6.893  14.011  1.00  0.91           C  
ATOM   1377  OD1 ASP A  90       2.052  -7.847  14.065  1.00  0.91           O  
ATOM   1378  OD2 ASP A  90       0.157  -6.942  14.333  1.00  0.91           O  
ATOM   1379  H   ASP A  90       3.486  -5.481  15.436  1.00  0.91           H  
ATOM   1380  HA  ASP A  90       3.711  -6.408  12.775  1.00  0.91           H  
ATOM   1381 1HB  ASP A  90       1.560  -4.752  14.171  1.00  0.91           H  
ATOM   1382 2HB  ASP A  90       1.393  -5.368  12.552  1.00  0.91           H  
ATOM   1383  N   GLU A  91       3.999  -4.523  11.173  1.00  0.91           N  
ATOM   1384  CA  GLU A  91       4.404  -3.444  10.289  1.00  0.91           C  
ATOM   1385  C   GLU A  91       3.551  -2.168  10.372  1.00  0.91           C  
ATOM   1386  O   GLU A  91       4.152  -1.109  10.454  1.00  0.91           O  
ATOM   1387  CB  GLU A  91       4.582  -3.923   8.839  1.00  0.91           C  
ATOM   1388  CG  GLU A  91       5.027  -2.809   7.890  1.00  0.91           C  
ATOM   1389  CD  GLU A  91       5.266  -3.272   6.478  1.00  0.91           C  
ATOM   1390  OE1 GLU A  91       4.994  -4.409   6.185  1.00  0.91           O  
ATOM   1391  OE2 GLU A  91       5.772  -2.494   5.704  1.00  0.91           O  
ATOM   1392  H   GLU A  91       3.924  -5.466  10.814  1.00  0.91           H  
ATOM   1393  HA  GLU A  91       5.408  -3.154  10.605  1.00  0.91           H  
ATOM   1394 1HB  GLU A  91       5.378  -4.669   8.823  1.00  0.91           H  
ATOM   1395 2HB  GLU A  91       3.714  -4.402   8.442  1.00  0.91           H  
ATOM   1396 1HG  GLU A  91       4.256  -2.036   7.876  1.00  0.91           H  
ATOM   1397 2HG  GLU A  91       5.931  -2.363   8.285  1.00  0.91           H  
ATOM   1398  N   PRO A  92       2.195  -2.182  10.286  1.00  0.90           N  
ATOM   1399  CA  PRO A  92       1.339  -1.002  10.403  1.00  0.90           C  
ATOM   1400  C   PRO A  92       1.576  -0.147  11.656  1.00  0.90           C  
ATOM   1401  O   PRO A  92       1.387   1.074  11.620  1.00  0.90           O  
ATOM   1402  CB  PRO A  92      -0.062  -1.615  10.440  1.00  0.90           C  
ATOM   1403  CG  PRO A  92       0.071  -2.888   9.653  1.00  0.90           C  
ATOM   1404  CD  PRO A  92       1.433  -3.420  10.015  1.00  0.90           C  
ATOM   1405  HA  PRO A  92       1.460  -0.392   9.497  1.00  0.90           H  
ATOM   1406 1HB  PRO A  92      -0.364  -1.785  11.490  1.00  0.90           H  
ATOM   1407 2HB  PRO A  92      -0.790  -0.915  10.007  1.00  0.90           H  
ATOM   1408 1HG  PRO A  92      -0.741  -3.583   9.917  1.00  0.90           H  
ATOM   1409 2HG  PRO A  92      -0.025  -2.679   8.578  1.00  0.90           H  
ATOM   1410 1HD  PRO A  92       1.349  -4.018  10.893  1.00  0.90           H  
ATOM   1411 2HD  PRO A  92       1.804  -3.967   9.175  1.00  0.90           H  
ATOM   1412  N   ASP A  93       1.981  -0.765  12.778  1.00  0.87           N  
ATOM   1413  CA  ASP A  93       2.205   0.037  13.975  1.00  0.87           C  
ATOM   1414  C   ASP A  93       3.527   0.741  13.822  1.00  0.87           C  
ATOM   1415  O   ASP A  93       3.671   1.920  14.163  1.00  0.87           O  
ATOM   1416  CB  ASP A  93       2.167  -0.801  15.251  1.00  0.87           C  
ATOM   1417  CG  ASP A  93       0.754  -1.319  15.579  1.00  0.87           C  
ATOM   1418  OD1 ASP A  93      -0.190  -0.863  14.970  1.00  0.87           O  
ATOM   1419  OD2 ASP A  93       0.636  -2.143  16.453  1.00  0.87           O  
ATOM   1420  H   ASP A  93       2.193  -1.758  12.802  1.00  0.87           H  
ATOM   1421  HA  ASP A  93       1.423   0.793  14.046  1.00  0.87           H  
ATOM   1422 1HB  ASP A  93       2.836  -1.660  15.133  1.00  0.87           H  
ATOM   1423 2HB  ASP A  93       2.535  -0.210  16.091  1.00  0.87           H  
ATOM   1424  N   ILE A  94       4.488   0.016  13.261  1.00  0.84           N  
ATOM   1425  CA  ILE A  94       5.788   0.591  13.009  1.00  0.84           C  
ATOM   1426  C   ILE A  94       5.694   1.677  11.967  1.00  0.84           C  
ATOM   1427  O   ILE A  94       6.313   2.725  12.104  1.00  0.84           O  
ATOM   1428  CB  ILE A  94       6.824  -0.441  12.619  1.00  0.84           C  
ATOM   1429  CG1 ILE A  94       7.112  -1.296  13.805  1.00  0.84           C  
ATOM   1430  CG2 ILE A  94       8.022   0.245  12.115  1.00  0.84           C  
ATOM   1431  CD1 ILE A  94       7.942  -2.447  13.465  1.00  0.84           C  
ATOM   1432  H   ILE A  94       4.301  -0.959  13.007  1.00  0.84           H  
ATOM   1433  HA  ILE A  94       6.138   1.045  13.933  1.00  0.84           H  
ATOM   1434  HB  ILE A  94       6.428  -1.099  11.844  1.00  0.84           H  
ATOM   1435 1HG1 ILE A  94       7.613  -0.704  14.562  1.00  0.84           H  
ATOM   1436 2HG1 ILE A  94       6.166  -1.654  14.213  1.00  0.84           H  
ATOM   1437 1HG2 ILE A  94       8.788  -0.478  11.847  1.00  0.84           H  
ATOM   1438 2HG2 ILE A  94       7.742   0.822  11.250  1.00  0.84           H  
ATOM   1439 3HG2 ILE A  94       8.381   0.894  12.875  1.00  0.84           H  
ATOM   1440 1HD1 ILE A  94       8.139  -3.052  14.340  1.00  0.84           H  
ATOM   1441 2HD1 ILE A  94       7.429  -3.052  12.716  1.00  0.84           H  
ATOM   1442 3HD1 ILE A  94       8.882  -2.077  13.065  1.00  0.84           H  
ATOM   1443  N   TYR A  95       4.929   1.428  10.920  1.00  0.81           N  
ATOM   1444  CA  TYR A  95       4.733   2.407   9.885  1.00  0.81           C  
ATOM   1445  C   TYR A  95       4.205   3.690  10.508  1.00  0.81           C  
ATOM   1446  O   TYR A  95       4.770   4.758  10.277  1.00  0.81           O  
ATOM   1447  CB  TYR A  95       3.780   1.877   8.821  1.00  0.81           C  
ATOM   1448  CG  TYR A  95       3.452   2.878   7.806  1.00  0.81           C  
ATOM   1449  CD1 TYR A  95       4.333   3.149   6.802  1.00  0.81           C  
ATOM   1450  CD2 TYR A  95       2.263   3.544   7.884  1.00  0.81           C  
ATOM   1451  CE1 TYR A  95       4.035   4.107   5.864  1.00  0.81           C  
ATOM   1452  CE2 TYR A  95       1.967   4.493   6.958  1.00  0.81           C  
ATOM   1453  CZ  TYR A  95       2.857   4.780   5.951  1.00  0.81           C  
ATOM   1454  OH  TYR A  95       2.573   5.771   5.062  1.00  0.81           O  
ATOM   1455  H   TYR A  95       4.464   0.536  10.850  1.00  0.81           H  
ATOM   1456  HA  TYR A  95       5.696   2.625   9.421  1.00  0.81           H  
ATOM   1457 1HB  TYR A  95       4.222   1.006   8.328  1.00  0.81           H  
ATOM   1458 2HB  TYR A  95       2.859   1.556   9.293  1.00  0.81           H  
ATOM   1459  HD1 TYR A  95       5.270   2.611   6.753  1.00  0.81           H  
ATOM   1460  HD2 TYR A  95       1.563   3.326   8.691  1.00  0.81           H  
ATOM   1461  HE1 TYR A  95       4.736   4.337   5.070  1.00  0.81           H  
ATOM   1462  HE2 TYR A  95       1.027   5.042   7.023  1.00  0.81           H  
ATOM   1463  HH  TYR A  95       2.041   6.454   5.521  1.00  0.81           H  
ATOM   1464  N   ALA A  96       3.139   3.596  11.324  1.00  0.78           N  
ATOM   1465  CA  ALA A  96       2.582   4.790  11.958  1.00  0.78           C  
ATOM   1466  C   ALA A  96       3.622   5.494  12.828  1.00  0.78           C  
ATOM   1467  O   ALA A  96       3.747   6.721  12.806  1.00  0.78           O  
ATOM   1468  CB  ALA A  96       1.394   4.401  12.816  1.00  0.78           C  
ATOM   1469  H   ALA A  96       2.691   2.693  11.490  1.00  0.78           H  
ATOM   1470  HA  ALA A  96       2.265   5.477  11.173  1.00  0.78           H  
ATOM   1471 1HB  ALA A  96       0.966   5.289  13.273  1.00  0.78           H  
ATOM   1472 2HB  ALA A  96       0.645   3.910  12.192  1.00  0.78           H  
ATOM   1473 3HB  ALA A  96       1.722   3.709  13.595  1.00  0.78           H  
ATOM   1474  N   TRP A  97       4.413   4.720  13.561  1.00  0.76           N  
ATOM   1475  CA  TRP A  97       5.477   5.281  14.378  1.00  0.76           C  
ATOM   1476  C   TRP A  97       6.451   6.071  13.549  1.00  0.76           C  
ATOM   1477  O   TRP A  97       6.779   7.222  13.864  1.00  0.76           O  
ATOM   1478  CB  TRP A  97       6.187   4.150  15.106  1.00  0.76           C  
ATOM   1479  CG  TRP A  97       7.419   4.494  15.746  1.00  0.76           C  
ATOM   1480  CD1 TRP A  97       8.659   4.045  15.396  1.00  0.76           C  
ATOM   1481  CD2 TRP A  97       7.605   5.398  16.814  1.00  0.76           C  
ATOM   1482  NE1 TRP A  97       9.589   4.595  16.202  1.00  0.76           N  
ATOM   1483  CE2 TRP A  97       8.953   5.428  17.084  1.00  0.76           C  
ATOM   1484  CE3 TRP A  97       6.753   6.188  17.544  1.00  0.76           C  
ATOM   1485  CZ2 TRP A  97       9.457   6.199  18.055  1.00  0.76           C  
ATOM   1486  CZ3 TRP A  97       7.265   6.975  18.520  1.00  0.76           C  
ATOM   1487  CH2 TRP A  97       8.587   6.985  18.785  1.00  0.76           C  
ATOM   1488  H   TRP A  97       4.267   3.709  13.570  1.00  0.76           H  
ATOM   1489  HA  TRP A  97       5.039   5.957  15.106  1.00  0.76           H  
ATOM   1490 1HB  TRP A  97       5.515   3.732  15.856  1.00  0.76           H  
ATOM   1491 2HB  TRP A  97       6.401   3.363  14.416  1.00  0.76           H  
ATOM   1492  HD1 TRP A  97       8.864   3.352  14.584  1.00  0.76           H  
ATOM   1493  HE1 TRP A  97      10.632   4.451  16.150  1.00  0.76           H  
ATOM   1494  HE3 TRP A  97       5.694   6.192  17.326  1.00  0.76           H  
ATOM   1495  HZ2 TRP A  97      10.515   6.211  18.238  1.00  0.76           H  
ATOM   1496  HZ3 TRP A  97       6.584   7.598  19.069  1.00  0.76           H  
ATOM   1497  HH2 TRP A  97       8.971   7.635  19.572  1.00  0.76           H  
ATOM   1498  N   LEU A  98       6.904   5.455  12.480  1.00  0.75           N  
ATOM   1499  CA  LEU A  98       7.859   6.069  11.611  1.00  0.75           C  
ATOM   1500  C   LEU A  98       7.273   7.297  10.916  1.00  0.75           C  
ATOM   1501  O   LEU A  98       7.974   8.301  10.774  1.00  0.75           O  
ATOM   1502  CB  LEU A  98       8.355   5.018  10.646  1.00  0.75           C  
ATOM   1503  CG  LEU A  98       9.234   3.883  11.296  1.00  0.75           C  
ATOM   1504  CD1 LEU A  98       9.547   2.802  10.267  1.00  0.75           C  
ATOM   1505  CD2 LEU A  98      10.503   4.472  11.877  1.00  0.75           C  
ATOM   1506  H   LEU A  98       6.579   4.513  12.273  1.00  0.75           H  
ATOM   1507  HA  LEU A  98       8.703   6.393  12.214  1.00  0.75           H  
ATOM   1508 1HB  LEU A  98       7.479   4.517  10.234  1.00  0.75           H  
ATOM   1509 2HB  LEU A  98       8.851   5.474   9.897  1.00  0.75           H  
ATOM   1510  HG  LEU A  98       8.666   3.422  12.094  1.00  0.75           H  
ATOM   1511 1HD1 LEU A  98      10.123   2.009  10.742  1.00  0.75           H  
ATOM   1512 2HD1 LEU A  98       8.617   2.396   9.877  1.00  0.75           H  
ATOM   1513 3HD1 LEU A  98      10.117   3.200   9.462  1.00  0.75           H  
ATOM   1514 1HD2 LEU A  98      11.085   3.684  12.349  1.00  0.75           H  
ATOM   1515 2HD2 LEU A  98      11.095   4.940  11.097  1.00  0.75           H  
ATOM   1516 3HD2 LEU A  98      10.238   5.204  12.615  1.00  0.75           H  
ATOM   1517  N   GLU A  99       5.982   7.272  10.527  1.00  0.73           N  
ATOM   1518  CA  GLU A  99       5.419   8.478   9.920  1.00  0.73           C  
ATOM   1519  C   GLU A  99       5.433   9.625  10.913  1.00  0.73           C  
ATOM   1520  O   GLU A  99       5.762  10.756  10.549  1.00  0.73           O  
ATOM   1521  CB  GLU A  99       3.946   8.345   9.475  1.00  0.73           C  
ATOM   1522  CG  GLU A  99       3.600   7.537   8.245  1.00  0.73           C  
ATOM   1523  CD  GLU A  99       2.066   7.672   7.958  1.00  0.73           C  
ATOM   1524  OE1 GLU A  99       1.345   8.013   8.865  1.00  0.73           O  
ATOM   1525  OE2 GLU A  99       1.641   7.480   6.832  1.00  0.73           O  
ATOM   1526  H   GLU A  99       5.422   6.428  10.635  1.00  0.73           H  
ATOM   1527  HA  GLU A  99       6.029   8.752   9.060  1.00  0.73           H  
ATOM   1528 1HB  GLU A  99       3.383   7.898  10.297  1.00  0.73           H  
ATOM   1529 2HB  GLU A  99       3.537   9.344   9.324  1.00  0.73           H  
ATOM   1530 1HG  GLU A  99       4.171   7.891   7.387  1.00  0.73           H  
ATOM   1531 2HG  GLU A  99       3.854   6.492   8.422  1.00  0.73           H  
ATOM   1532  N   ARG A 100       5.106   9.333  12.180  1.00  0.73           N  
ATOM   1533  CA  ARG A 100       5.069  10.372  13.199  1.00  0.73           C  
ATOM   1534  C   ARG A 100       6.452  10.965  13.399  1.00  0.73           C  
ATOM   1535  O   ARG A 100       6.600  12.183  13.543  1.00  0.73           O  
ATOM   1536  CB  ARG A 100       4.554   9.829  14.510  1.00  0.73           C  
ATOM   1537  CG  ARG A 100       3.077   9.474  14.559  1.00  0.73           C  
ATOM   1538  CD  ARG A 100       2.718   8.899  15.883  1.00  0.73           C  
ATOM   1539  NE  ARG A 100       1.344   8.435  15.934  1.00  0.73           N  
ATOM   1540  CZ  ARG A 100       0.277   9.198  16.229  1.00  0.73           C  
ATOM   1541  NH1 ARG A 100       0.428  10.475  16.502  1.00  0.73           N  
ATOM   1542  NH2 ARG A 100      -0.930   8.660  16.244  1.00  0.73           N  
ATOM   1543  H   ARG A 100       4.834   8.377  12.423  1.00  0.73           H  
ATOM   1544  HA  ARG A 100       4.397  11.162  12.862  1.00  0.73           H  
ATOM   1545 1HB  ARG A 100       5.134   8.958  14.814  1.00  0.73           H  
ATOM   1546 2HB  ARG A 100       4.696  10.594  15.232  1.00  0.73           H  
ATOM   1547 1HG  ARG A 100       2.486  10.376  14.403  1.00  0.73           H  
ATOM   1548 2HG  ARG A 100       2.841   8.755  13.785  1.00  0.73           H  
ATOM   1549 1HD  ARG A 100       3.373   8.050  16.088  1.00  0.73           H  
ATOM   1550 2HD  ARG A 100       2.852   9.650  16.657  1.00  0.73           H  
ATOM   1551  HE  ARG A 100       1.176   7.461  15.727  1.00  0.73           H  
ATOM   1552 1HH1 ARG A 100       1.346  10.892  16.486  1.00  0.73           H  
ATOM   1553 2HH1 ARG A 100      -0.379  11.042  16.721  1.00  0.73           H  
ATOM   1554 1HH2 ARG A 100      -1.048   7.678  16.034  1.00  0.73           H  
ATOM   1555 2HH2 ARG A 100      -1.734   9.230  16.463  1.00  0.73           H  
ATOM   1556  N   ILE A 101       7.482  10.119  13.344  1.00  0.72           N  
ATOM   1557  CA  ILE A 101       8.830  10.637  13.458  1.00  0.72           C  
ATOM   1558  C   ILE A 101       9.140  11.551  12.292  1.00  0.72           C  
ATOM   1559  O   ILE A 101       9.643  12.654  12.490  1.00  0.72           O  
ATOM   1560  CB  ILE A 101       9.902   9.539  13.517  1.00  0.72           C  
ATOM   1561  CG1 ILE A 101       9.827   8.763  14.797  1.00  0.72           C  
ATOM   1562  CG2 ILE A 101      11.259  10.143  13.375  1.00  0.72           C  
ATOM   1563  CD1 ILE A 101      10.695   7.562  14.760  1.00  0.72           C  
ATOM   1564  H   ILE A 101       7.314   9.114  13.252  1.00  0.72           H  
ATOM   1565  HA  ILE A 101       8.900  11.222  14.372  1.00  0.72           H  
ATOM   1566  HB  ILE A 101       9.735   8.835  12.700  1.00  0.72           H  
ATOM   1567 1HG1 ILE A 101      10.150   9.396  15.614  1.00  0.72           H  
ATOM   1568 2HG1 ILE A 101       8.800   8.444  14.982  1.00  0.72           H  
ATOM   1569 1HG2 ILE A 101      12.013   9.359  13.396  1.00  0.72           H  
ATOM   1570 2HG2 ILE A 101      11.298  10.660  12.432  1.00  0.72           H  
ATOM   1571 3HG2 ILE A 101      11.440  10.844  14.191  1.00  0.72           H  
ATOM   1572 1HD1 ILE A 101      10.641   7.043  15.684  1.00  0.72           H  
ATOM   1573 2HD1 ILE A 101      10.369   6.920  13.970  1.00  0.72           H  
ATOM   1574 3HD1 ILE A 101      11.727   7.855  14.589  1.00  0.72           H  
ATOM   1575  N   VAL A 102       8.800  11.131  11.075  1.00  0.72           N  
ATOM   1576  CA  VAL A 102       9.108  11.957   9.918  1.00  0.72           C  
ATOM   1577  C   VAL A 102       8.406  13.298   9.989  1.00  0.72           C  
ATOM   1578  O   VAL A 102       9.025  14.340   9.746  1.00  0.72           O  
ATOM   1579  CB  VAL A 102       8.705  11.254   8.616  1.00  0.72           C  
ATOM   1580  CG1 VAL A 102       8.855  12.209   7.446  1.00  0.72           C  
ATOM   1581  CG2 VAL A 102       9.562  10.078   8.445  1.00  0.72           C  
ATOM   1582  H   VAL A 102       8.362  10.216  10.955  1.00  0.72           H  
ATOM   1583  HA  VAL A 102      10.183  12.128   9.896  1.00  0.72           H  
ATOM   1584  HB  VAL A 102       7.659  10.947   8.665  1.00  0.72           H  
ATOM   1585 1HG1 VAL A 102       8.573  11.704   6.524  1.00  0.72           H  
ATOM   1586 2HG1 VAL A 102       8.210  13.072   7.601  1.00  0.72           H  
ATOM   1587 3HG1 VAL A 102       9.884  12.537   7.378  1.00  0.72           H  
ATOM   1588 1HG2 VAL A 102       9.313   9.574   7.528  1.00  0.72           H  
ATOM   1589 2HG2 VAL A 102      10.551  10.396   8.417  1.00  0.72           H  
ATOM   1590 3HG2 VAL A 102       9.432   9.414   9.276  1.00  0.72           H  
ATOM   1591  N   GLU A 103       7.121  13.301  10.349  1.00  0.73           N  
ATOM   1592  CA  GLU A 103       6.430  14.573  10.436  1.00  0.73           C  
ATOM   1593  C   GLU A 103       7.057  15.471  11.500  1.00  0.73           C  
ATOM   1594  O   GLU A 103       7.286  16.653  11.247  1.00  0.73           O  
ATOM   1595  CB  GLU A 103       4.934  14.373  10.718  1.00  0.73           C  
ATOM   1596  CG  GLU A 103       4.130  13.806   9.535  1.00  0.73           C  
ATOM   1597  CD  GLU A 103       2.642  13.626   9.832  1.00  0.73           C  
ATOM   1598  OE1 GLU A 103       2.255  13.742  10.973  1.00  0.73           O  
ATOM   1599  OE2 GLU A 103       1.897  13.397   8.904  1.00  0.73           O  
ATOM   1600  H   GLU A 103       6.638  12.423  10.545  1.00  0.73           H  
ATOM   1601  HA  GLU A 103       6.526  15.078   9.476  1.00  0.73           H  
ATOM   1602 1HB  GLU A 103       4.821  13.679  11.557  1.00  0.73           H  
ATOM   1603 2HB  GLU A 103       4.488  15.323  11.015  1.00  0.73           H  
ATOM   1604 1HG  GLU A 103       4.243  14.474   8.683  1.00  0.73           H  
ATOM   1605 2HG  GLU A 103       4.558  12.840   9.261  1.00  0.73           H  
ATOM   1606  N   ARG A 104       7.434  14.911  12.654  1.00  0.77           N  
ATOM   1607  CA  ARG A 104       8.044  15.742  13.689  1.00  0.77           C  
ATOM   1608  C   ARG A 104       9.425  16.236  13.278  1.00  0.77           C  
ATOM   1609  O   ARG A 104       9.802  17.374  13.575  1.00  0.77           O  
ATOM   1610  CB  ARG A 104       8.097  15.021  15.016  1.00  0.77           C  
ATOM   1611  CG  ARG A 104       6.734  14.814  15.670  1.00  0.77           C  
ATOM   1612  CD  ARG A 104       6.056  16.136  15.950  1.00  0.77           C  
ATOM   1613  NE  ARG A 104       6.748  16.913  16.993  1.00  0.77           N  
ATOM   1614  CZ  ARG A 104       6.684  18.253  17.163  1.00  0.77           C  
ATOM   1615  NH1 ARG A 104       5.994  19.043  16.361  1.00  0.77           N  
ATOM   1616  NH2 ARG A 104       7.350  18.759  18.171  1.00  0.77           N  
ATOM   1617  H   ARG A 104       7.252  13.922  12.837  1.00  0.77           H  
ATOM   1618  HA  ARG A 104       7.405  16.614  13.828  1.00  0.77           H  
ATOM   1619 1HB  ARG A 104       8.553  14.037  14.876  1.00  0.77           H  
ATOM   1620 2HB  ARG A 104       8.715  15.580  15.714  1.00  0.77           H  
ATOM   1621 1HG  ARG A 104       6.096  14.233  15.005  1.00  0.77           H  
ATOM   1622 2HG  ARG A 104       6.859  14.284  16.611  1.00  0.77           H  
ATOM   1623 1HD  ARG A 104       6.027  16.739  15.037  1.00  0.77           H  
ATOM   1624 2HD  ARG A 104       5.039  15.950  16.289  1.00  0.77           H  
ATOM   1625  HE  ARG A 104       7.316  16.411  17.692  1.00  0.77           H  
ATOM   1626 1HH1 ARG A 104       5.480  18.673  15.553  1.00  0.77           H  
ATOM   1627 2HH1 ARG A 104       5.979  20.034  16.527  1.00  0.77           H  
ATOM   1628 1HH2 ARG A 104       7.876  18.100  18.758  1.00  0.77           H  
ATOM   1629 2HH2 ARG A 104       7.345  19.749  18.350  1.00  0.77           H  
ATOM   1630  N   ILE A 105      10.186  15.414  12.567  1.00  0.83           N  
ATOM   1631  CA  ILE A 105      11.481  15.871  12.102  1.00  0.83           C  
ATOM   1632  C   ILE A 105      11.311  17.051  11.161  1.00  0.83           C  
ATOM   1633  O   ILE A 105      12.018  18.054  11.282  1.00  0.83           O  
ATOM   1634  CB  ILE A 105      12.259  14.781  11.354  1.00  0.83           C  
ATOM   1635  CG1 ILE A 105      12.726  13.664  12.291  1.00  0.83           C  
ATOM   1636  CG2 ILE A 105      13.385  15.398  10.647  1.00  0.83           C  
ATOM   1637  CD1 ILE A 105      13.247  12.449  11.559  1.00  0.83           C  
ATOM   1638  H   ILE A 105       9.870  14.469  12.357  1.00  0.83           H  
ATOM   1639  HA  ILE A 105      12.067  16.192  12.959  1.00  0.83           H  
ATOM   1640  HB  ILE A 105      11.596  14.316  10.620  1.00  0.83           H  
ATOM   1641 1HG1 ILE A 105      13.520  14.032  12.904  1.00  0.83           H  
ATOM   1642 2HG1 ILE A 105      11.905  13.371  12.933  1.00  0.83           H  
ATOM   1643 1HG2 ILE A 105      13.903  14.637  10.100  1.00  0.83           H  
ATOM   1644 2HG2 ILE A 105      13.025  16.155   9.953  1.00  0.83           H  
ATOM   1645 3HG2 ILE A 105      14.048  15.857  11.371  1.00  0.83           H  
ATOM   1646 1HD1 ILE A 105      13.564  11.714  12.286  1.00  0.83           H  
ATOM   1647 2HD1 ILE A 105      12.459  12.034  10.933  1.00  0.83           H  
ATOM   1648 3HD1 ILE A 105      14.090  12.730  10.939  1.00  0.83           H  
ATOM   1649  N   ASN A 106      10.363  16.941  10.230  1.00  0.93           N  
ATOM   1650  CA  ASN A 106      10.119  18.008   9.277  1.00  0.93           C  
ATOM   1651  C   ASN A 106       9.591  19.287   9.948  1.00  0.93           C  
ATOM   1652  O   ASN A 106       9.994  20.392   9.578  1.00  0.93           O  
ATOM   1653  CB  ASN A 106       9.168  17.514   8.208  1.00  0.93           C  
ATOM   1654  CG  ASN A 106       9.821  16.535   7.252  1.00  0.93           C  
ATOM   1655  OD1 ASN A 106      11.052  16.474   7.124  1.00  0.93           O  
ATOM   1656  ND2 ASN A 106       9.007  15.774   6.567  1.00  0.93           N  
ATOM   1657  H   ASN A 106       9.809  16.085  10.174  1.00  0.93           H  
ATOM   1658  HA  ASN A 106      11.067  18.263   8.805  1.00  0.93           H  
ATOM   1659 1HB  ASN A 106       8.319  17.020   8.688  1.00  0.93           H  
ATOM   1660 2HB  ASN A 106       8.780  18.360   7.645  1.00  0.93           H  
ATOM   1661 1HD2 ASN A 106       9.368  15.116   5.906  1.00  0.93           H  
ATOM   1662 2HD2 ASN A 106       8.021  15.857   6.700  1.00  0.93           H  
ATOM   1663  N   GLU A 107       8.701  19.145  10.942  1.00  1.07           N  
ATOM   1664  CA  GLU A 107       8.173  20.301  11.673  1.00  1.07           C  
ATOM   1665  C   GLU A 107       9.253  20.984  12.518  1.00  1.07           C  
ATOM   1666  O   GLU A 107       9.272  22.211  12.649  1.00  1.07           O  
ATOM   1667  CB  GLU A 107       6.974  19.900  12.554  1.00  1.07           C  
ATOM   1668  CG  GLU A 107       5.695  19.543  11.753  1.00  1.07           C  
ATOM   1669  CD  GLU A 107       4.503  19.057  12.598  1.00  1.07           C  
ATOM   1670  OE1 GLU A 107       4.641  18.841  13.791  1.00  1.07           O  
ATOM   1671  OE2 GLU A 107       3.444  18.918  12.031  1.00  1.07           O  
ATOM   1672  H   GLU A 107       8.371  18.212  11.184  1.00  1.07           H  
ATOM   1673  HA  GLU A 107       7.818  21.026  10.942  1.00  1.07           H  
ATOM   1674 1HB  GLU A 107       7.246  19.029  13.155  1.00  1.07           H  
ATOM   1675 2HB  GLU A 107       6.735  20.710  13.240  1.00  1.07           H  
ATOM   1676 1HG  GLU A 107       5.385  20.429  11.202  1.00  1.07           H  
ATOM   1677 2HG  GLU A 107       5.947  18.779  11.023  1.00  1.07           H  
ATOM   1678  N   GLY A 108      10.147  20.179  13.094  1.00  1.22           N  
ATOM   1679  CA  GLY A 108      11.225  20.652  13.944  1.00  1.22           C  
ATOM   1680  C   GLY A 108      11.401  19.725  15.143  1.00  1.22           C  
ATOM   1681  O   GLY A 108      12.036  20.090  16.136  1.00  1.22           O  
ATOM   1682  H   GLY A 108      10.061  19.173  12.963  1.00  1.22           H  
ATOM   1683 1HA  GLY A 108      12.149  20.686  13.366  1.00  1.22           H  
ATOM   1684 2HA  GLY A 108      11.011  21.663  14.283  1.00  1.22           H  
TER    1685
ENDMDL

REMARK ID 642330 MODEL 3 1aa2-n02
PFRMAT TS
TARGET 1aa2-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.302  -0.650  -0.679  1.00  2.44           N  
ATOM      2  CA  ALA A   1      -1.104  -0.755   0.149  1.00  2.44           C  
ATOM      3  C   ALA A   1      -0.340   0.565   0.234  1.00  2.44           C  
ATOM      4  O   ALA A   1       0.469   0.760   1.150  1.00  2.44           O  
ATOM      5  CB  ALA A   1      -0.180  -1.829  -0.388  1.00  2.44           C  
ATOM      6 1H   ALA A   1      -2.063  -0.707  -1.656  1.00  2.44           H  
ATOM      7 2H   ALA A   1      -2.930  -1.402  -0.438  1.00  2.44           H  
ATOM      8 3H   ALA A   1      -2.774   0.231  -0.482  1.00  2.44           H  
ATOM      9  HA  ALA A   1      -1.423  -1.025   1.154  1.00  2.44           H  
ATOM     10 1HB  ALA A   1       0.691  -1.917   0.260  1.00  2.44           H  
ATOM     11 2HB  ALA A   1      -0.711  -2.779  -0.417  1.00  2.44           H  
ATOM     12 3HB  ALA A   1       0.140  -1.558  -1.393  1.00  2.44           H  
ATOM     13  N   GLU A   2      -0.603   1.497  -0.686  1.00  2.04           N  
ATOM     14  CA  GLU A   2       0.105   2.779  -0.671  1.00  2.04           C  
ATOM     15  C   GLU A   2      -0.151   3.518   0.639  1.00  2.04           C  
ATOM     16  O   GLU A   2       0.719   4.236   1.138  1.00  2.04           O  
ATOM     17  CB  GLU A   2      -0.330   3.638  -1.860  1.00  2.04           C  
ATOM     18  CG  GLU A   2       0.137   3.114  -3.218  1.00  2.04           C  
ATOM     19  CD  GLU A   2      -0.345   3.954  -4.381  1.00  2.04           C  
ATOM     20  OE1 GLU A   2      -1.142   4.836  -4.167  1.00  2.04           O  
ATOM     21  OE2 GLU A   2       0.089   3.708  -5.483  1.00  2.04           O  
ATOM     22  H   GLU A   2      -1.275   1.343  -1.418  1.00  2.04           H  
ATOM     23  HA  GLU A   2       1.175   2.587  -0.753  1.00  2.04           H  
ATOM     24 1HB  GLU A   2      -1.418   3.706  -1.879  1.00  2.04           H  
ATOM     25 2HB  GLU A   2       0.059   4.649  -1.737  1.00  2.04           H  
ATOM     26 1HG  GLU A   2       1.227   3.092  -3.229  1.00  2.04           H  
ATOM     27 2HG  GLU A   2      -0.219   2.092  -3.339  1.00  2.04           H  
ATOM     28  N   GLU A   3      -1.347   3.315   1.190  1.00  1.70           N  
ATOM     29  CA  GLU A   3      -1.792   3.906   2.441  1.00  1.70           C  
ATOM     30  C   GLU A   3      -0.988   3.404   3.650  1.00  1.70           C  
ATOM     31  O   GLU A   3      -0.938   4.072   4.691  1.00  1.70           O  
ATOM     32  CB  GLU A   3      -3.284   3.588   2.645  1.00  1.70           C  
ATOM     33  CG  GLU A   3      -3.638   2.077   2.959  1.00  1.70           C  
ATOM     34  CD  GLU A   3      -3.782   1.141   1.728  1.00  1.70           C  
ATOM     35  OE1 GLU A   3      -3.417   1.526   0.629  1.00  1.70           O  
ATOM     36  OE2 GLU A   3      -4.235   0.028   1.902  1.00  1.70           O  
ATOM     37  H   GLU A   3      -1.989   2.720   0.695  1.00  1.70           H  
ATOM     38  HA  GLU A   3      -1.667   4.987   2.371  1.00  1.70           H  
ATOM     39 1HB  GLU A   3      -3.675   4.195   3.458  1.00  1.70           H  
ATOM     40 2HB  GLU A   3      -3.833   3.867   1.746  1.00  1.70           H  
ATOM     41 1HG  GLU A   3      -2.897   1.661   3.628  1.00  1.70           H  
ATOM     42 2HG  GLU A   3      -4.582   2.073   3.501  1.00  1.70           H  
ATOM     43  N   LEU A   4      -0.322   2.245   3.504  1.00  1.43           N  
ATOM     44  CA  LEU A   4       0.455   1.667   4.584  1.00  1.43           C  
ATOM     45  C   LEU A   4       1.761   2.411   4.542  1.00  1.43           C  
ATOM     46  O   LEU A   4       2.301   2.831   5.569  1.00  1.43           O  
ATOM     47  CB  LEU A   4       0.700   0.175   4.338  1.00  1.43           C  
ATOM     48  CG  LEU A   4      -0.550  -0.729   4.227  1.00  1.43           C  
ATOM     49  CD1 LEU A   4      -0.113  -2.128   3.853  1.00  1.43           C  
ATOM     50  CD2 LEU A   4      -1.306  -0.721   5.506  1.00  1.43           C  
ATOM     51  H   LEU A   4      -0.346   1.751   2.619  1.00  1.43           H  
ATOM     52  HA  LEU A   4      -0.028   1.821   5.535  1.00  1.43           H  
ATOM     53 1HB  LEU A   4       1.273   0.059   3.423  1.00  1.43           H  
ATOM     54 2HB  LEU A   4       1.303  -0.213   5.162  1.00  1.43           H  
ATOM     55  HG  LEU A   4      -1.195  -0.354   3.437  1.00  1.43           H  
ATOM     56 1HD1 LEU A   4      -0.986  -2.770   3.754  1.00  1.43           H  
ATOM     57 2HD1 LEU A   4       0.426  -2.096   2.908  1.00  1.43           H  
ATOM     58 3HD1 LEU A   4       0.543  -2.525   4.634  1.00  1.43           H  
ATOM     59 1HD2 LEU A   4      -2.191  -1.352   5.416  1.00  1.43           H  
ATOM     60 2HD2 LEU A   4      -0.673  -1.093   6.321  1.00  1.43           H  
ATOM     61 3HD2 LEU A   4      -1.601   0.283   5.692  1.00  1.43           H  
ATOM     62  N   GLY A   5       2.219   2.624   3.308  1.00  1.24           N  
ATOM     63  CA  GLY A   5       3.441   3.348   3.018  1.00  1.24           C  
ATOM     64  C   GLY A   5       3.332   4.765   3.556  1.00  1.24           C  
ATOM     65  O   GLY A   5       4.205   5.224   4.287  1.00  1.24           O  
ATOM     66  H   GLY A   5       1.684   2.233   2.530  1.00  1.24           H  
ATOM     67 1HA  GLY A   5       4.292   2.838   3.467  1.00  1.24           H  
ATOM     68 2HA  GLY A   5       3.597   3.373   1.939  1.00  1.24           H  
ATOM     69  N   ALA A   6       2.248   5.456   3.198  1.00  1.12           N  
ATOM     70  CA  ALA A   6       2.042   6.831   3.637  1.00  1.12           C  
ATOM     71  C   ALA A   6       2.008   6.961   5.158  1.00  1.12           C  
ATOM     72  O   ALA A   6       2.600   7.890   5.720  1.00  1.12           O  
ATOM     73  CB  ALA A   6       0.737   7.347   3.071  1.00  1.12           C  
ATOM     74  H   ALA A   6       1.570   5.014   2.579  1.00  1.12           H  
ATOM     75  HA  ALA A   6       2.871   7.432   3.260  1.00  1.12           H  
ATOM     76 1HB  ALA A   6       0.593   8.383   3.370  1.00  1.12           H  
ATOM     77 2HB  ALA A   6       0.762   7.279   1.983  1.00  1.12           H  
ATOM     78 3HB  ALA A   6      -0.083   6.739   3.453  1.00  1.12           H  
ATOM     79  N   LEU A   7       1.361   6.015   5.842  1.00  1.03           N  
ATOM     80  CA  LEU A   7       1.322   6.083   7.293  1.00  1.03           C  
ATOM     81  C   LEU A   7       2.731   5.891   7.842  1.00  1.03           C  
ATOM     82  O   LEU A   7       3.174   6.624   8.732  1.00  1.03           O  
ATOM     83  CB  LEU A   7       0.377   5.033   7.862  1.00  1.03           C  
ATOM     84  CG  LEU A   7       0.241   5.059   9.378  1.00  1.03           C  
ATOM     85  CD1 LEU A   7      -0.293   6.386   9.812  1.00  1.03           C  
ATOM     86  CD2 LEU A   7      -0.678   3.988   9.860  1.00  1.03           C  
ATOM     87  H   LEU A   7       0.857   5.265   5.362  1.00  1.03           H  
ATOM     88  HA  LEU A   7       0.968   7.069   7.587  1.00  1.03           H  
ATOM     89 1HB  LEU A   7      -0.609   5.183   7.426  1.00  1.03           H  
ATOM     90 2HB  LEU A   7       0.741   4.047   7.567  1.00  1.03           H  
ATOM     91  HG  LEU A   7       1.211   4.920   9.803  1.00  1.03           H  
ATOM     92 1HD1 LEU A   7      -0.373   6.386  10.893  1.00  1.03           H  
ATOM     93 2HD1 LEU A   7       0.382   7.180   9.488  1.00  1.03           H  
ATOM     94 3HD1 LEU A   7      -1.279   6.542   9.378  1.00  1.03           H  
ATOM     95 1HD2 LEU A   7      -0.744   4.042  10.912  1.00  1.03           H  
ATOM     96 2HD2 LEU A   7      -1.668   4.136   9.439  1.00  1.03           H  
ATOM     97 3HD2 LEU A   7      -0.287   3.024   9.573  1.00  1.03           H  
ATOM     98  N   LEU A   8       3.442   4.911   7.288  1.00  0.98           N  
ATOM     99  CA  LEU A   8       4.798   4.603   7.698  1.00  0.98           C  
ATOM    100  C   LEU A   8       5.705   5.811   7.530  1.00  0.98           C  
ATOM    101  O   LEU A   8       6.461   6.148   8.445  1.00  0.98           O  
ATOM    102  CB  LEU A   8       5.302   3.401   6.897  1.00  0.98           C  
ATOM    103  CG  LEU A   8       6.712   2.985   7.128  1.00  0.98           C  
ATOM    104  CD1 LEU A   8       6.891   2.638   8.542  1.00  0.98           C  
ATOM    105  CD2 LEU A   8       6.999   1.784   6.256  1.00  0.98           C  
ATOM    106  H   LEU A   8       3.024   4.337   6.554  1.00  0.98           H  
ATOM    107  HA  LEU A   8       4.785   4.334   8.751  1.00  0.98           H  
ATOM    108 1HB  LEU A   8       4.660   2.549   7.112  1.00  0.98           H  
ATOM    109 2HB  LEU A   8       5.208   3.626   5.847  1.00  0.98           H  
ATOM    110  HG  LEU A   8       7.389   3.800   6.880  1.00  0.98           H  
ATOM    111 1HD1 LEU A   8       7.922   2.325   8.695  1.00  0.98           H  
ATOM    112 2HD1 LEU A   8       6.673   3.507   9.164  1.00  0.98           H  
ATOM    113 3HD1 LEU A   8       6.216   1.823   8.798  1.00  0.98           H  
ATOM    114 1HD2 LEU A   8       8.012   1.448   6.409  1.00  0.98           H  
ATOM    115 2HD2 LEU A   8       6.312   0.980   6.518  1.00  0.98           H  
ATOM    116 3HD2 LEU A   8       6.858   2.058   5.210  1.00  0.98           H  
ATOM    117  N   GLU A   9       5.637   6.477   6.377  1.00  0.94           N  
ATOM    118  CA  GLU A   9       6.471   7.651   6.168  1.00  0.94           C  
ATOM    119  C   GLU A   9       6.134   8.753   7.174  1.00  0.94           C  
ATOM    120  O   GLU A   9       7.038   9.408   7.701  1.00  0.94           O  
ATOM    121  CB  GLU A   9       6.342   8.180   4.735  1.00  0.94           C  
ATOM    122  CG  GLU A   9       6.987   7.284   3.663  1.00  0.94           C  
ATOM    123  CD  GLU A   9       6.848   7.829   2.241  1.00  0.94           C  
ATOM    124  OE1 GLU A   9       6.184   8.824   2.056  1.00  0.94           O  
ATOM    125  OE2 GLU A   9       7.418   7.243   1.347  1.00  0.94           O  
ATOM    126  H   GLU A   9       5.007   6.155   5.644  1.00  0.94           H  
ATOM    127  HA  GLU A   9       7.508   7.358   6.322  1.00  0.94           H  
ATOM    128 1HB  GLU A   9       5.282   8.279   4.488  1.00  0.94           H  
ATOM    129 2HB  GLU A   9       6.790   9.170   4.670  1.00  0.94           H  
ATOM    130 1HG  GLU A   9       8.045   7.173   3.893  1.00  0.94           H  
ATOM    131 2HG  GLU A   9       6.530   6.297   3.714  1.00  0.94           H  
ATOM    132  N   TRP A  10       4.846   8.934   7.505  1.00  0.91           N  
ATOM    133  CA  TRP A  10       4.497   9.974   8.470  1.00  0.91           C  
ATOM    134  C   TRP A  10       5.195   9.635   9.782  1.00  0.91           C  
ATOM    135  O   TRP A  10       5.838  10.484  10.408  1.00  0.91           O  
ATOM    136  CB  TRP A  10       2.976  10.044   8.705  1.00  0.91           C  
ATOM    137  CG  TRP A  10       2.499  11.269   9.551  1.00  0.91           C  
ATOM    138  CD1 TRP A  10       2.166  12.491   9.042  1.00  0.91           C  
ATOM    139  CD2 TRP A  10       2.314  11.387  10.996  1.00  0.91           C  
ATOM    140  NE1 TRP A  10       1.780  13.346  10.056  1.00  0.91           N  
ATOM    141  CE2 TRP A  10       1.864  12.687  11.253  1.00  0.91           C  
ATOM    142  CE3 TRP A  10       2.483  10.531  12.042  1.00  0.91           C  
ATOM    143  CZ2 TRP A  10       1.578  13.130  12.549  1.00  0.91           C  
ATOM    144  CZ3 TRP A  10       2.197  10.968  13.350  1.00  0.91           C  
ATOM    145  CH2 TRP A  10       1.755  12.230  13.587  1.00  0.91           C  
ATOM    146  H   TRP A  10       4.110   8.386   7.051  1.00  0.91           H  
ATOM    147  HA  TRP A  10       4.858  10.937   8.111  1.00  0.91           H  
ATOM    148 1HB  TRP A  10       2.465  10.062   7.742  1.00  0.91           H  
ATOM    149 2HB  TRP A  10       2.652   9.135   9.218  1.00  0.91           H  
ATOM    150  HD1 TRP A  10       2.195  12.751   7.985  1.00  0.91           H  
ATOM    151  HE1 TRP A  10       1.485  14.305   9.937  1.00  0.91           H  
ATOM    152  HE3 TRP A  10       2.824   9.546  11.833  1.00  0.91           H  
ATOM    153  HZ2 TRP A  10       1.225  14.141  12.754  1.00  0.91           H  
ATOM    154  HZ3 TRP A  10       2.332  10.275  14.166  1.00  0.91           H  
ATOM    155  HH2 TRP A  10       1.542  12.539  14.605  1.00  0.91           H  
ATOM    156  N   PHE A  11       5.103   8.369  10.188  1.00  0.88           N  
ATOM    157  CA  PHE A  11       5.713   7.976  11.440  1.00  0.88           C  
ATOM    158  C   PHE A  11       7.206   8.148  11.429  1.00  0.88           C  
ATOM    159  O   PHE A  11       7.754   8.665  12.397  1.00  0.88           O  
ATOM    160  CB  PHE A  11       5.398   6.534  11.752  1.00  0.88           C  
ATOM    161  CG  PHE A  11       4.082   6.379  12.192  1.00  0.88           C  
ATOM    162  CD1 PHE A  11       3.387   5.310  11.875  1.00  0.88           C  
ATOM    163  CD2 PHE A  11       3.526   7.332  12.945  1.00  0.88           C  
ATOM    164  CE1 PHE A  11       2.142   5.186  12.299  1.00  0.88           C  
ATOM    165  CE2 PHE A  11       2.269   7.224  13.392  1.00  0.88           C  
ATOM    166  CZ  PHE A  11       1.568   6.158  13.075  1.00  0.88           C  
ATOM    167  H   PHE A  11       4.576   7.693   9.630  1.00  0.88           H  
ATOM    168  HA  PHE A  11       5.306   8.606  12.228  1.00  0.88           H  
ATOM    169 1HB  PHE A  11       5.562   5.903  10.879  1.00  0.88           H  
ATOM    170 2HB  PHE A  11       6.041   6.214  12.539  1.00  0.88           H  
ATOM    171  HD1 PHE A  11       3.839   4.563  11.259  1.00  0.88           H  
ATOM    172  HD2 PHE A  11       4.113   8.210  13.189  1.00  0.88           H  
ATOM    173  HE1 PHE A  11       1.597   4.318  12.006  1.00  0.88           H  
ATOM    174  HE2 PHE A  11       1.827   8.005  14.003  1.00  0.88           H  
ATOM    175  HZ  PHE A  11       0.549   6.081  13.429  1.00  0.88           H  
ATOM    176  N   ARG A  12       7.857   7.794  10.320  1.00  0.87           N  
ATOM    177  CA  ARG A  12       9.303   7.914  10.234  1.00  0.87           C  
ATOM    178  C   ARG A  12       9.759   9.370  10.376  1.00  0.87           C  
ATOM    179  O   ARG A  12      10.780   9.653  11.006  1.00  0.87           O  
ATOM    180  CB  ARG A  12       9.819   7.263   8.963  1.00  0.87           C  
ATOM    181  CG  ARG A  12       9.788   5.706   8.993  1.00  0.87           C  
ATOM    182  CD  ARG A  12      10.225   5.128   7.701  1.00  0.87           C  
ATOM    183  NE  ARG A  12      10.364   3.669   7.741  1.00  0.87           N  
ATOM    184  CZ  ARG A  12      10.563   2.895   6.662  1.00  0.87           C  
ATOM    185  NH1 ARG A  12      10.619   3.418   5.456  1.00  0.87           N  
ATOM    186  NH2 ARG A  12      10.705   1.603   6.841  1.00  0.87           N  
ATOM    187  H   ARG A  12       7.338   7.388   9.541  1.00  0.87           H  
ATOM    188  HA  ARG A  12       9.729   7.335  11.037  1.00  0.87           H  
ATOM    189 1HB  ARG A  12       9.209   7.592   8.123  1.00  0.87           H  
ATOM    190 2HB  ARG A  12      10.842   7.582   8.776  1.00  0.87           H  
ATOM    191 1HG  ARG A  12      10.449   5.339   9.778  1.00  0.87           H  
ATOM    192 2HG  ARG A  12       8.772   5.365   9.193  1.00  0.87           H  
ATOM    193 1HD  ARG A  12       9.486   5.376   6.939  1.00  0.87           H  
ATOM    194 2HD  ARG A  12      11.187   5.553   7.423  1.00  0.87           H  
ATOM    195  HE  ARG A  12      10.335   3.175   8.649  1.00  0.87           H  
ATOM    196 1HH1 ARG A  12      10.508   4.413   5.332  1.00  0.87           H  
ATOM    197 2HH1 ARG A  12      10.772   2.822   4.656  1.00  0.87           H  
ATOM    198 1HH2 ARG A  12      10.663   1.244   7.803  1.00  0.87           H  
ATOM    199 2HH2 ARG A  12      10.857   0.985   6.062  1.00  0.87           H  
ATOM    200  N   LEU A  13       8.980  10.309   9.843  1.00  0.86           N  
ATOM    201  CA  LEU A  13       9.295  11.732   9.983  1.00  0.86           C  
ATOM    202  C   LEU A  13       9.164  12.200  11.448  1.00  0.86           C  
ATOM    203  O   LEU A  13       9.916  13.068  11.922  1.00  0.86           O  
ATOM    204  CB  LEU A  13       8.371  12.537   9.070  1.00  0.86           C  
ATOM    205  CG  LEU A  13       8.630  12.341   7.564  1.00  0.86           C  
ATOM    206  CD1 LEU A  13       7.536  13.028   6.765  1.00  0.86           C  
ATOM    207  CD2 LEU A  13       9.998  12.901   7.219  1.00  0.86           C  
ATOM    208  H   LEU A  13       8.156  10.028   9.303  1.00  0.86           H  
ATOM    209  HA  LEU A  13      10.324  11.886   9.665  1.00  0.86           H  
ATOM    210 1HB  LEU A  13       7.342  12.238   9.270  1.00  0.86           H  
ATOM    211 2HB  LEU A  13       8.477  13.594   9.302  1.00  0.86           H  
ATOM    212  HG  LEU A  13       8.608  11.281   7.326  1.00  0.86           H  
ATOM    213 1HD1 LEU A  13       7.716  12.878   5.700  1.00  0.86           H  
ATOM    214 2HD1 LEU A  13       6.572  12.594   7.034  1.00  0.86           H  
ATOM    215 3HD1 LEU A  13       7.534  14.091   6.988  1.00  0.86           H  
ATOM    216 1HD2 LEU A  13      10.191  12.756   6.156  1.00  0.86           H  
ATOM    217 2HD2 LEU A  13      10.027  13.965   7.453  1.00  0.86           H  
ATOM    218 3HD2 LEU A  13      10.758  12.380   7.801  1.00  0.86           H  
ATOM    219  N   VAL A  14       8.202  11.614  12.158  1.00  0.85           N  
ATOM    220  CA  VAL A  14       7.937  11.923  13.557  1.00  0.85           C  
ATOM    221  C   VAL A  14       8.958  11.351  14.547  1.00  0.85           C  
ATOM    222  O   VAL A  14       9.419  12.052  15.460  1.00  0.85           O  
ATOM    223  CB  VAL A  14       6.530  11.467  13.926  1.00  0.85           C  
ATOM    224  CG1 VAL A  14       6.300  11.592  15.395  1.00  0.85           C  
ATOM    225  CG2 VAL A  14       5.569  12.352  13.189  1.00  0.85           C  
ATOM    226  H   VAL A  14       7.600  10.933  11.688  1.00  0.85           H  
ATOM    227  HA  VAL A  14       7.933  13.002  13.644  1.00  0.85           H  
ATOM    228  HB  VAL A  14       6.386  10.427  13.642  1.00  0.85           H  
ATOM    229 1HG1 VAL A  14       5.289  11.287  15.621  1.00  0.85           H  
ATOM    230 2HG1 VAL A  14       7.005  10.960  15.939  1.00  0.85           H  
ATOM    231 3HG1 VAL A  14       6.434  12.598  15.678  1.00  0.85           H  
ATOM    232 1HG2 VAL A  14       4.590  12.066  13.428  1.00  0.85           H  
ATOM    233 2HG2 VAL A  14       5.724  13.388  13.488  1.00  0.85           H  
ATOM    234 3HG2 VAL A  14       5.726  12.259  12.118  1.00  0.85           H  
ATOM    235  N   ILE A  15       9.344  10.097  14.343  1.00  0.85           N  
ATOM    236  CA  ILE A  15      10.271   9.413  15.240  1.00  0.85           C  
ATOM    237  C   ILE A  15      11.745   9.731  14.963  1.00  0.85           C  
ATOM    238  O   ILE A  15      12.631   9.259  15.674  1.00  0.85           O  
ATOM    239  CB  ILE A  15      10.119   7.905  15.147  1.00  0.85           C  
ATOM    240  CG1 ILE A  15      10.538   7.479  13.777  1.00  0.85           C  
ATOM    241  CG2 ILE A  15       8.667   7.493  15.449  1.00  0.85           C  
ATOM    242  CD1 ILE A  15      10.654   6.040  13.590  1.00  0.85           C  
ATOM    243  H   ILE A  15       8.933   9.585  13.560  1.00  0.85           H  
ATOM    244  HA  ILE A  15      10.020   9.709  16.250  1.00  0.85           H  
ATOM    245  HB  ILE A  15      10.792   7.435  15.855  1.00  0.85           H  
ATOM    246 1HG1 ILE A  15       9.824   7.855  13.119  1.00  0.85           H  
ATOM    247 2HG1 ILE A  15      11.495   7.922  13.527  1.00  0.85           H  
ATOM    248 1HG2 ILE A  15       8.577   6.413  15.373  1.00  0.85           H  
ATOM    249 2HG2 ILE A  15       8.399   7.811  16.451  1.00  0.85           H  
ATOM    250 3HG2 ILE A  15       7.994   7.960  14.737  1.00  0.85           H  
ATOM    251 1HD1 ILE A  15      10.933   5.817  12.564  1.00  0.85           H  
ATOM    252 2HD1 ILE A  15      11.411   5.667  14.250  1.00  0.85           H  
ATOM    253 3HD1 ILE A  15       9.709   5.602  13.821  1.00  0.85           H  
ATOM    254  N   LYS A  16      12.011  10.521  13.929  1.00  0.86           N  
ATOM    255  CA  LYS A  16      13.366  10.874  13.513  1.00  0.86           C  
ATOM    256  C   LYS A  16      14.236  11.410  14.651  1.00  0.86           C  
ATOM    257  O   LYS A  16      15.443  11.178  14.679  1.00  0.86           O  
ATOM    258  CB  LYS A  16      13.314  11.898  12.380  1.00  0.86           C  
ATOM    259  CG  LYS A  16      14.685  12.307  11.830  1.00  0.86           C  
ATOM    260  CD  LYS A  16      14.553  13.276  10.654  1.00  0.86           C  
ATOM    261  CE  LYS A  16      15.920  13.712  10.137  1.00  0.86           C  
ATOM    262  NZ  LYS A  16      15.807  14.662   8.994  1.00  0.86           N  
ATOM    263  H   LYS A  16      11.232  10.873  13.385  1.00  0.86           H  
ATOM    264  HA  LYS A  16      13.843   9.971  13.132  1.00  0.86           H  
ATOM    265 1HB  LYS A  16      12.721  11.494  11.555  1.00  0.86           H  
ATOM    266 2HB  LYS A  16      12.804  12.797  12.729  1.00  0.86           H  
ATOM    267 1HG  LYS A  16      15.263  12.784  12.623  1.00  0.86           H  
ATOM    268 2HG  LYS A  16      15.220  11.418  11.500  1.00  0.86           H  
ATOM    269 1HD  LYS A  16      13.998  12.794   9.847  1.00  0.86           H  
ATOM    270 2HD  LYS A  16      13.998  14.158  10.975  1.00  0.86           H  
ATOM    271 1HE  LYS A  16      16.467  14.196  10.945  1.00  0.86           H  
ATOM    272 2HE  LYS A  16      16.474  12.833   9.811  1.00  0.86           H  
ATOM    273 1HZ  LYS A  16      16.731  14.925   8.683  1.00  0.86           H  
ATOM    274 2HZ  LYS A  16      15.310  14.220   8.234  1.00  0.86           H  
ATOM    275 3HZ  LYS A  16      15.304  15.487   9.289  1.00  0.86           H  
ATOM    276  N   GLY A  17      13.635  12.152  15.575  1.00  0.87           N  
ATOM    277  CA  GLY A  17      14.368  12.761  16.677  1.00  0.87           C  
ATOM    278  C   GLY A  17      14.573  11.847  17.897  1.00  0.87           C  
ATOM    279  O   GLY A  17      15.087  12.302  18.920  1.00  0.87           O  
ATOM    280  H   GLY A  17      12.638  12.295  15.507  1.00  0.87           H  
ATOM    281 1HA  GLY A  17      15.340  13.091  16.312  1.00  0.87           H  
ATOM    282 2HA  GLY A  17      13.838  13.658  16.993  1.00  0.87           H  
ATOM    283  N   PHE A  18      14.168  10.576  17.811  1.00  0.88           N  
ATOM    284  CA  PHE A  18      14.283   9.689  18.965  1.00  0.88           C  
ATOM    285  C   PHE A  18      15.312   8.574  18.787  1.00  0.88           C  
ATOM    286  O   PHE A  18      15.502   8.071  17.681  1.00  0.88           O  
ATOM    287  CB  PHE A  18      12.947   9.017  19.204  1.00  0.88           C  
ATOM    288  CG  PHE A  18      11.912   9.939  19.596  1.00  0.88           C  
ATOM    289  CD1 PHE A  18      11.226  10.620  18.640  1.00  0.88           C  
ATOM    290  CD2 PHE A  18      11.601  10.117  20.896  1.00  0.88           C  
ATOM    291  CE1 PHE A  18      10.229  11.473  18.961  1.00  0.88           C  
ATOM    292  CE2 PHE A  18      10.612  10.965  21.251  1.00  0.88           C  
ATOM    293  CZ  PHE A  18       9.911  11.651  20.266  1.00  0.88           C  
ATOM    294  H   PHE A  18      13.753  10.223  16.948  1.00  0.88           H  
ATOM    295  HA  PHE A  18      14.532  10.312  19.815  1.00  0.88           H  
ATOM    296 1HB  PHE A  18      12.626   8.515  18.286  1.00  0.88           H  
ATOM    297 2HB  PHE A  18      13.044   8.250  19.977  1.00  0.88           H  
ATOM    298  HD1 PHE A  18      11.500  10.469  17.619  1.00  0.88           H  
ATOM    299  HD2 PHE A  18      12.156   9.573  21.640  1.00  0.88           H  
ATOM    300  HE1 PHE A  18       9.691  12.003  18.174  1.00  0.88           H  
ATOM    301  HE2 PHE A  18      10.373  11.094  22.301  1.00  0.88           H  
ATOM    302  HZ  PHE A  18       9.112  12.324  20.526  1.00  0.88           H  
ATOM    303  N   PRO A  19      15.990   8.152  19.865  1.00  0.90           N  
ATOM    304  CA  PRO A  19      16.874   7.011  19.891  1.00  0.90           C  
ATOM    305  C   PRO A  19      16.062   5.731  19.870  1.00  0.90           C  
ATOM    306  O   PRO A  19      14.909   5.715  20.301  1.00  0.90           O  
ATOM    307  CB  PRO A  19      17.623   7.188  21.214  1.00  0.90           C  
ATOM    308  CG  PRO A  19      16.644   7.935  22.103  1.00  0.90           C  
ATOM    309  CD  PRO A  19      15.885   8.863  21.164  1.00  0.90           C  
ATOM    310  HA  PRO A  19      17.560   7.058  19.032  1.00  0.90           H  
ATOM    311 1HB  PRO A  19      17.896   6.202  21.620  1.00  0.90           H  
ATOM    312 2HB  PRO A  19      18.560   7.738  21.047  1.00  0.90           H  
ATOM    313 1HG  PRO A  19      15.976   7.221  22.613  1.00  0.90           H  
ATOM    314 2HG  PRO A  19      17.186   8.478  22.892  1.00  0.90           H  
ATOM    315 1HD  PRO A  19      14.845   8.925  21.513  1.00  0.90           H  
ATOM    316 2HD  PRO A  19      16.377   9.850  21.112  1.00  0.90           H  
ATOM    317  N   ASN A  20      16.672   4.659  19.387  1.00  0.93           N  
ATOM    318  CA  ASN A  20      16.108   3.309  19.449  1.00  0.93           C  
ATOM    319  C   ASN A  20      14.751   3.128  18.769  1.00  0.93           C  
ATOM    320  O   ASN A  20      14.016   2.208  19.139  1.00  0.93           O  
ATOM    321  CB  ASN A  20      15.960   2.878  20.902  1.00  0.93           C  
ATOM    322  CG  ASN A  20      17.266   2.832  21.640  1.00  0.93           C  
ATOM    323  OD1 ASN A  20      18.286   2.366  21.117  1.00  0.93           O  
ATOM    324  ND2 ASN A  20      17.258   3.327  22.851  1.00  0.93           N  
ATOM    325  H   ASN A  20      17.599   4.768  19.001  1.00  0.93           H  
ATOM    326  HA  ASN A  20      16.805   2.634  18.949  1.00  0.93           H  
ATOM    327 1HB  ASN A  20      15.277   3.542  21.432  1.00  0.93           H  
ATOM    328 2HB  ASN A  20      15.516   1.883  20.931  1.00  0.93           H  
ATOM    329 1HD2 ASN A  20      18.097   3.332  23.397  1.00  0.93           H  
ATOM    330 2HD2 ASN A  20      16.411   3.706  23.226  1.00  0.93           H  
ATOM    331  N   THR A  21      14.418   3.939  17.763  1.00  0.96           N  
ATOM    332  CA  THR A  21      13.122   3.742  17.135  1.00  0.96           C  
ATOM    333  C   THR A  21      13.284   3.510  15.644  1.00  0.96           C  
ATOM    334  O   THR A  21      13.512   4.446  14.883  1.00  0.96           O  
ATOM    335  CB  THR A  21      12.211   4.965  17.319  1.00  0.96           C  
ATOM    336  OG1 THR A  21      12.121   5.309  18.693  1.00  0.96           O  
ATOM    337  CG2 THR A  21      10.775   4.570  16.880  1.00  0.96           C  
ATOM    338  H   THR A  21      15.039   4.680  17.466  1.00  0.96           H  
ATOM    339  HA  THR A  21      12.638   2.866  17.562  1.00  0.96           H  
ATOM    340  HB  THR A  21      12.582   5.811  16.739  1.00  0.96           H  
ATOM    341  HG1 THR A  21      12.981   5.637  19.015  1.00  0.96           H  
ATOM    342 1HG2 THR A  21      10.107   5.411  17.026  1.00  0.96           H  
ATOM    343 2HG2 THR A  21      10.766   4.270  15.845  1.00  0.96           H  
ATOM    344 3HG2 THR A  21      10.430   3.735  17.485  1.00  0.96           H  
ATOM    345  N   ASP A  22      13.140   2.270  15.225  1.00  0.99           N  
ATOM    346  CA  ASP A  22      13.275   1.935  13.817  1.00  0.99           C  
ATOM    347  C   ASP A  22      12.012   1.273  13.315  1.00  0.99           C  
ATOM    348  O   ASP A  22      11.672   0.175  13.763  1.00  0.99           O  
ATOM    349  CB  ASP A  22      14.457   0.995  13.597  1.00  0.99           C  
ATOM    350  CG  ASP A  22      15.821   1.630  13.858  1.00  0.99           C  
ATOM    351  OD1 ASP A  22      16.214   2.493  13.111  1.00  0.99           O  
ATOM    352  OD2 ASP A  22      16.449   1.249  14.818  1.00  0.99           O  
ATOM    353  H   ASP A  22      12.947   1.542  15.898  1.00  0.99           H  
ATOM    354  HA  ASP A  22      13.434   2.848  13.243  1.00  0.99           H  
ATOM    355 1HB  ASP A  22      14.352   0.127  14.248  1.00  0.99           H  
ATOM    356 2HB  ASP A  22      14.435   0.632  12.567  1.00  0.99           H  
ATOM    357  N   ILE A  23      11.311   1.908  12.388  1.00  1.01           N  
ATOM    358  CA  ILE A  23      10.097   1.262  11.933  1.00  1.01           C  
ATOM    359  C   ILE A  23      10.372   0.605  10.600  1.00  1.01           C  
ATOM    360  O   ILE A  23      10.506   1.287   9.579  1.00  1.01           O  
ATOM    361  CB  ILE A  23       8.941   2.236  11.707  1.00  1.01           C  
ATOM    362  CG1 ILE A  23       8.647   3.023  12.885  1.00  1.01           C  
ATOM    363  CG2 ILE A  23       7.691   1.381  11.417  1.00  1.01           C  
ATOM    364  CD1 ILE A  23       7.712   4.121  12.539  1.00  1.01           C  
ATOM    365  H   ILE A  23      11.607   2.805  12.031  1.00  1.01           H  
ATOM    366  HA  ILE A  23       9.791   0.505  12.647  1.00  1.01           H  
ATOM    367  HB  ILE A  23       9.153   2.906  10.876  1.00  1.01           H  
ATOM    368 1HG1 ILE A  23       8.193   2.397  13.655  1.00  1.01           H  
ATOM    369 2HG1 ILE A  23       9.567   3.425  13.276  1.00  1.01           H  
ATOM    370 1HG2 ILE A  23       6.834   2.026  11.263  1.00  1.01           H  
ATOM    371 2HG2 ILE A  23       7.858   0.766  10.535  1.00  1.01           H  
ATOM    372 3HG2 ILE A  23       7.495   0.731  12.267  1.00  1.01           H  
ATOM    373 1HD1 ILE A  23       7.517   4.707  13.398  1.00  1.01           H  
ATOM    374 2HD1 ILE A  23       8.164   4.755  11.775  1.00  1.01           H  
ATOM    375 3HD1 ILE A  23       6.780   3.704  12.161  1.00  1.01           H  
ATOM    376  N   ASN A  24      10.424  -0.718  10.611  1.00  1.02           N  
ATOM    377  CA  ASN A  24      10.674  -1.494   9.404  1.00  1.02           C  
ATOM    378  C   ASN A  24       9.362  -2.119   8.964  1.00  1.02           C  
ATOM    379  O   ASN A  24       9.077  -2.255   7.773  1.00  1.02           O  
ATOM    380  CB  ASN A  24      11.727  -2.549   9.655  1.00  1.02           C  
ATOM    381  CG  ASN A  24      13.098  -1.973   9.963  1.00  1.02           C  
ATOM    382  OD1 ASN A  24      13.778  -1.460   9.067  1.00  1.02           O  
ATOM    383  ND2 ASN A  24      13.516  -2.062  11.203  1.00  1.02           N  
ATOM    384  H   ASN A  24      10.317  -1.193  11.497  1.00  1.02           H  
ATOM    385  HA  ASN A  24      11.013  -0.832   8.609  1.00  1.02           H  
ATOM    386 1HB  ASN A  24      11.413  -3.177  10.492  1.00  1.02           H  
ATOM    387 2HB  ASN A  24      11.804  -3.193   8.780  1.00  1.02           H  
ATOM    388 1HD2 ASN A  24      14.426  -1.719  11.446  1.00  1.02           H  
ATOM    389 2HD2 ASN A  24      12.935  -2.488  11.898  1.00  1.02           H  
ATOM    390  N   ASP A  25       8.561  -2.482   9.953  1.00  1.00           N  
ATOM    391  CA  ASP A  25       7.252  -3.056   9.731  1.00  1.00           C  
ATOM    392  C   ASP A  25       6.413  -2.646  10.936  1.00  1.00           C  
ATOM    393  O   ASP A  25       6.936  -2.479  12.044  1.00  1.00           O  
ATOM    394  CB  ASP A  25       7.317  -4.585   9.572  1.00  1.00           C  
ATOM    395  CG  ASP A  25       7.618  -5.319  10.850  1.00  1.00           C  
ATOM    396  OD1 ASP A  25       8.760  -5.488  11.220  1.00  1.00           O  
ATOM    397  OD2 ASP A  25       6.656  -5.763  11.445  1.00  1.00           O  
ATOM    398  H   ASP A  25       8.873  -2.338  10.896  1.00  1.00           H  
ATOM    399  HA  ASP A  25       6.809  -2.622   8.832  1.00  1.00           H  
ATOM    400 1HB  ASP A  25       6.366  -4.946   9.182  1.00  1.00           H  
ATOM    401 2HB  ASP A  25       8.083  -4.837   8.835  1.00  1.00           H  
ATOM    402  N   PHE A  26       5.110  -2.541  10.758  1.00  0.97           N  
ATOM    403  CA  PHE A  26       4.250  -2.141  11.862  1.00  0.97           C  
ATOM    404  C   PHE A  26       4.162  -3.092  13.066  1.00  0.97           C  
ATOM    405  O   PHE A  26       4.103  -2.627  14.208  1.00  0.97           O  
ATOM    406  CB  PHE A  26       2.870  -1.828  11.318  1.00  0.97           C  
ATOM    407  CG  PHE A  26       2.811  -0.471  10.645  1.00  0.97           C  
ATOM    408  CD1 PHE A  26       3.642   0.556  11.087  1.00  0.97           C  
ATOM    409  CD2 PHE A  26       1.933  -0.204   9.590  1.00  0.97           C  
ATOM    410  CE1 PHE A  26       3.609   1.791  10.505  1.00  0.97           C  
ATOM    411  CE2 PHE A  26       1.903   1.056   9.004  1.00  0.97           C  
ATOM    412  CZ  PHE A  26       2.740   2.047   9.469  1.00  0.97           C  
ATOM    413  H   PHE A  26       4.709  -2.709   9.844  1.00  0.97           H  
ATOM    414  HA  PHE A  26       4.651  -1.204  12.246  1.00  0.97           H  
ATOM    415 1HB  PHE A  26       2.591  -2.585  10.588  1.00  0.97           H  
ATOM    416 2HB  PHE A  26       2.146  -1.856  12.101  1.00  0.97           H  
ATOM    417  HD1 PHE A  26       4.333   0.371  11.910  1.00  0.97           H  
ATOM    418  HD2 PHE A  26       1.272  -0.997   9.224  1.00  0.97           H  
ATOM    419  HE1 PHE A  26       4.275   2.558  10.869  1.00  0.97           H  
ATOM    420  HE2 PHE A  26       1.224   1.264   8.174  1.00  0.97           H  
ATOM    421  HZ  PHE A  26       2.713   3.022   9.014  1.00  0.97           H  
ATOM    422  N   THR A  27       4.150  -4.409  12.845  1.00  0.93           N  
ATOM    423  CA  THR A  27       4.005  -5.309  13.992  1.00  0.93           C  
ATOM    424  C   THR A  27       5.291  -5.380  14.804  1.00  0.93           C  
ATOM    425  O   THR A  27       5.282  -5.166  16.023  1.00  0.93           O  
ATOM    426  CB  THR A  27       3.582  -6.739  13.562  1.00  0.93           C  
ATOM    427  OG1 THR A  27       2.309  -6.706  12.873  1.00  0.93           O  
ATOM    428  CG2 THR A  27       3.428  -7.613  14.789  1.00  0.93           C  
ATOM    429  H   THR A  27       4.255  -4.780  11.910  1.00  0.93           H  
ATOM    430  HA  THR A  27       3.248  -4.920  14.651  1.00  0.93           H  
ATOM    431  HB  THR A  27       4.340  -7.153  12.895  1.00  0.93           H  
ATOM    432  HG1 THR A  27       1.567  -6.959  13.500  1.00  0.93           H  
ATOM    433 1HG2 THR A  27       3.123  -8.604  14.471  1.00  0.93           H  
ATOM    434 2HG2 THR A  27       4.371  -7.668  15.328  1.00  0.93           H  
ATOM    435 3HG2 THR A  27       2.662  -7.190  15.437  1.00  0.93           H  
ATOM    436  N   GLY A  28       6.411  -5.644  14.139  1.00  0.88           N  
ATOM    437  CA  GLY A  28       7.675  -5.779  14.830  1.00  0.88           C  
ATOM    438  C   GLY A  28       8.041  -4.510  15.578  1.00  0.88           C  
ATOM    439  O   GLY A  28       8.562  -4.573  16.689  1.00  0.88           O  
ATOM    440  H   GLY A  28       6.399  -5.777  13.128  1.00  0.88           H  
ATOM    441 1HA  GLY A  28       7.624  -6.618  15.522  1.00  0.88           H  
ATOM    442 2HA  GLY A  28       8.450  -6.009  14.097  1.00  0.88           H  
ATOM    443  N   SER A  29       7.736  -3.349  14.999  1.00  0.84           N  
ATOM    444  CA  SER A  29       8.062  -2.096  15.649  1.00  0.84           C  
ATOM    445  C   SER A  29       7.137  -1.769  16.816  1.00  0.84           C  
ATOM    446  O   SER A  29       7.610  -1.460  17.915  1.00  0.84           O  
ATOM    447  CB  SER A  29       8.011  -0.978  14.646  1.00  0.84           C  
ATOM    448  OG  SER A  29       8.321   0.252  15.244  1.00  0.84           O  
ATOM    449  H   SER A  29       7.311  -3.321  14.069  1.00  0.84           H  
ATOM    450  HA  SER A  29       9.079  -2.170  16.036  1.00  0.84           H  
ATOM    451 1HB  SER A  29       8.712  -1.188  13.844  1.00  0.84           H  
ATOM    452 2HB  SER A  29       7.014  -0.932  14.204  1.00  0.84           H  
ATOM    453  HG  SER A  29       9.198   0.142  15.623  1.00  0.84           H  
ATOM    454  N   LEU A  30       5.817  -1.810  16.591  1.00  0.80           N  
ATOM    455  CA  LEU A  30       4.878  -1.434  17.635  1.00  0.80           C  
ATOM    456  C   LEU A  30       5.007  -2.280  18.888  1.00  0.80           C  
ATOM    457  O   LEU A  30       4.810  -1.770  19.992  1.00  0.80           O  
ATOM    458  CB  LEU A  30       3.433  -1.463  17.162  1.00  0.80           C  
ATOM    459  CG  LEU A  30       2.451  -0.919  18.222  1.00  0.80           C  
ATOM    460  CD1 LEU A  30       2.820   0.512  18.559  1.00  0.80           C  
ATOM    461  CD2 LEU A  30       1.045  -0.974  17.715  1.00  0.80           C  
ATOM    462  H   LEU A  30       5.440  -2.099  15.687  1.00  0.80           H  
ATOM    463  HA  LEU A  30       5.099  -0.404  17.911  1.00  0.80           H  
ATOM    464 1HB  LEU A  30       3.339  -0.866  16.255  1.00  0.80           H  
ATOM    465 2HB  LEU A  30       3.159  -2.497  16.929  1.00  0.80           H  
ATOM    466  HG  LEU A  30       2.539  -1.509  19.121  1.00  0.80           H  
ATOM    467 1HD1 LEU A  30       2.132   0.878  19.317  1.00  0.80           H  
ATOM    468 2HD1 LEU A  30       3.836   0.551  18.945  1.00  0.80           H  
ATOM    469 3HD1 LEU A  30       2.744   1.136  17.674  1.00  0.80           H  
ATOM    470 1HD2 LEU A  30       0.371  -0.592  18.482  1.00  0.80           H  
ATOM    471 2HD2 LEU A  30       0.987  -0.350  16.840  1.00  0.80           H  
ATOM    472 3HD2 LEU A  30       0.781  -1.998  17.472  1.00  0.80           H  
ATOM    473  N   LYS A  31       5.375  -3.558  18.747  1.00  0.77           N  
ATOM    474  CA  LYS A  31       5.491  -4.430  19.912  1.00  0.77           C  
ATOM    475  C   LYS A  31       6.366  -3.852  21.031  1.00  0.77           C  
ATOM    476  O   LYS A  31       6.067  -4.056  22.214  1.00  0.77           O  
ATOM    477  CB  LYS A  31       6.051  -5.799  19.513  1.00  0.77           C  
ATOM    478  CG  LYS A  31       5.061  -6.757  18.825  1.00  0.77           C  
ATOM    479  CD  LYS A  31       5.786  -8.006  18.361  1.00  0.77           C  
ATOM    480  CE  LYS A  31       6.377  -8.752  19.567  1.00  0.77           C  
ATOM    481  NZ  LYS A  31       6.995 -10.050  19.191  1.00  0.77           N  
ATOM    482  H   LYS A  31       5.528  -3.952  17.814  1.00  0.77           H  
ATOM    483  HA  LYS A  31       4.501  -4.590  20.314  1.00  0.77           H  
ATOM    484 1HB  LYS A  31       6.895  -5.655  18.832  1.00  0.77           H  
ATOM    485 2HB  LYS A  31       6.428  -6.302  20.403  1.00  0.77           H  
ATOM    486 1HG  LYS A  31       4.287  -7.060  19.527  1.00  0.77           H  
ATOM    487 2HG  LYS A  31       4.581  -6.274  17.994  1.00  0.77           H  
ATOM    488 1HD  LYS A  31       5.093  -8.661  17.843  1.00  0.77           H  
ATOM    489 2HD  LYS A  31       6.584  -7.728  17.676  1.00  0.77           H  
ATOM    490 1HE  LYS A  31       7.137  -8.121  20.025  1.00  0.77           H  
ATOM    491 2HE  LYS A  31       5.591  -8.928  20.299  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31       7.364 -10.488  20.023  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31       6.287 -10.649  18.780  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31       7.736  -9.899  18.528  1.00  0.77           H  
ATOM    495  N   ASP A  32       7.441  -3.125  20.690  1.00  0.74           N  
ATOM    496  CA  ASP A  32       8.320  -2.602  21.741  1.00  0.74           C  
ATOM    497  C   ASP A  32       7.699  -1.484  22.590  1.00  0.74           C  
ATOM    498  O   ASP A  32       8.210  -1.146  23.661  1.00  0.74           O  
ATOM    499  CB  ASP A  32       9.664  -2.113  21.190  1.00  0.74           C  
ATOM    500  CG  ASP A  32      10.628  -3.253  20.788  1.00  0.74           C  
ATOM    501  OD1 ASP A  32      10.359  -4.393  21.105  1.00  0.74           O  
ATOM    502  OD2 ASP A  32      11.649  -2.950  20.214  1.00  0.74           O  
ATOM    503  H   ASP A  32       7.622  -2.905  19.707  1.00  0.74           H  
ATOM    504  HA  ASP A  32       8.539  -3.432  22.402  1.00  0.74           H  
ATOM    505 1HB  ASP A  32       9.481  -1.494  20.307  1.00  0.74           H  
ATOM    506 2HB  ASP A  32      10.154  -1.487  21.936  1.00  0.74           H  
ATOM    507  N   GLY A  33       6.689  -0.806  22.047  1.00  0.72           N  
ATOM    508  CA  GLY A  33       6.024   0.317  22.707  1.00  0.72           C  
ATOM    509  C   GLY A  33       6.680   1.652  22.412  1.00  0.72           C  
ATOM    510  O   GLY A  33       6.084   2.713  22.639  1.00  0.72           O  
ATOM    511  H   GLY A  33       6.283  -1.141  21.172  1.00  0.72           H  
ATOM    512 1HA  GLY A  33       4.997   0.360  22.352  1.00  0.72           H  
ATOM    513 2HA  GLY A  33       5.990   0.143  23.783  1.00  0.72           H  
ATOM    514  N   MET A  34       7.866   1.590  21.822  1.00  0.70           N  
ATOM    515  CA  MET A  34       8.647   2.754  21.470  1.00  0.70           C  
ATOM    516  C   MET A  34       7.907   3.683  20.550  1.00  0.70           C  
ATOM    517  O   MET A  34       7.905   4.891  20.762  1.00  0.70           O  
ATOM    518  CB  MET A  34       9.931   2.315  20.801  1.00  0.70           C  
ATOM    519  CG  MET A  34      10.865   3.424  20.492  1.00  0.70           C  
ATOM    520  SD  MET A  34      11.649   4.146  21.889  1.00  0.70           S  
ATOM    521  CE  MET A  34      10.491   5.437  22.310  1.00  0.70           C  
ATOM    522  H   MET A  34       8.255   0.674  21.654  1.00  0.70           H  
ATOM    523  HA  MET A  34       8.876   3.307  22.375  1.00  0.70           H  
ATOM    524 1HB  MET A  34      10.454   1.603  21.437  1.00  0.70           H  
ATOM    525 2HB  MET A  34       9.700   1.806  19.864  1.00  0.70           H  
ATOM    526 1HG  MET A  34      11.637   3.053  19.827  1.00  0.70           H  
ATOM    527 2HG  MET A  34      10.307   4.202  19.978  1.00  0.70           H  
ATOM    528 1HE  MET A  34      10.839   5.929  23.203  1.00  0.70           H  
ATOM    529 2HE  MET A  34      10.424   6.141  21.496  1.00  0.70           H  
ATOM    530 3HE  MET A  34       9.515   5.003  22.504  1.00  0.70           H  
ATOM    531  N   LEU A  35       7.241   3.125  19.546  1.00  0.69           N  
ATOM    532  CA  LEU A  35       6.539   3.967  18.607  1.00  0.69           C  
ATOM    533  C   LEU A  35       5.456   4.770  19.306  1.00  0.69           C  
ATOM    534  O   LEU A  35       5.439   5.988  19.189  1.00  0.69           O  
ATOM    535  CB  LEU A  35       5.958   3.130  17.460  1.00  0.69           C  
ATOM    536  CG  LEU A  35       5.115   3.914  16.432  1.00  0.69           C  
ATOM    537  CD1 LEU A  35       5.975   4.988  15.841  1.00  0.69           C  
ATOM    538  CD2 LEU A  35       4.631   2.970  15.314  1.00  0.69           C  
ATOM    539  H   LEU A  35       7.251   2.124  19.424  1.00  0.69           H  
ATOM    540  HA  LEU A  35       7.255   4.668  18.179  1.00  0.69           H  
ATOM    541 1HB  LEU A  35       6.779   2.647  16.927  1.00  0.69           H  
ATOM    542 2HB  LEU A  35       5.323   2.355  17.883  1.00  0.69           H  
ATOM    543  HG  LEU A  35       4.256   4.368  16.924  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35       5.409   5.552  15.101  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       6.318   5.658  16.626  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35       6.818   4.520  15.386  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35       4.047   3.540  14.586  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35       5.493   2.521  14.815  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35       4.011   2.185  15.743  1.00  0.69           H  
ATOM    550  N   ASP A  36       4.586   4.133  20.086  1.00  0.68           N  
ATOM    551  CA  ASP A  36       3.547   4.933  20.730  1.00  0.68           C  
ATOM    552  C   ASP A  36       4.129   5.976  21.698  1.00  0.68           C  
ATOM    553  O   ASP A  36       3.615   7.096  21.792  1.00  0.68           O  
ATOM    554  CB  ASP A  36       2.490   4.066  21.418  1.00  0.68           C  
ATOM    555  CG  ASP A  36       1.544   3.353  20.419  1.00  0.68           C  
ATOM    556  OD1 ASP A  36       1.592   3.684  19.260  1.00  0.68           O  
ATOM    557  OD2 ASP A  36       0.743   2.533  20.838  1.00  0.68           O  
ATOM    558  H   ASP A  36       4.633   3.133  20.216  1.00  0.68           H  
ATOM    559  HA  ASP A  36       3.027   5.482  19.947  1.00  0.68           H  
ATOM    560 1HB  ASP A  36       2.970   3.334  22.075  1.00  0.68           H  
ATOM    561 2HB  ASP A  36       1.870   4.703  22.007  1.00  0.68           H  
ATOM    562  N   ASN A  37       5.233   5.653  22.388  1.00  0.67           N  
ATOM    563  CA  ASN A  37       5.819   6.641  23.292  1.00  0.67           C  
ATOM    564  C   ASN A  37       6.450   7.791  22.522  1.00  0.67           C  
ATOM    565  O   ASN A  37       6.351   8.946  22.941  1.00  0.67           O  
ATOM    566  CB  ASN A  37       6.821   5.980  24.223  1.00  0.67           C  
ATOM    567  CG  ASN A  37       6.116   5.253  25.307  1.00  0.67           C  
ATOM    568  OD1 ASN A  37       5.754   5.861  26.326  1.00  0.67           O  
ATOM    569  ND2 ASN A  37       5.857   4.004  25.110  1.00  0.67           N  
ATOM    570  H   ASN A  37       5.646   4.720  22.309  1.00  0.67           H  
ATOM    571  HA  ASN A  37       5.018   7.065  23.901  1.00  0.67           H  
ATOM    572 1HB  ASN A  37       7.422   5.272  23.654  1.00  0.67           H  
ATOM    573 2HB  ASN A  37       7.491   6.726  24.651  1.00  0.67           H  
ATOM    574 1HD2 ASN A  37       5.327   3.489  25.804  1.00  0.67           H  
ATOM    575 2HD2 ASN A  37       6.135   3.552  24.242  1.00  0.67           H  
ATOM    576  N   ALA A  38       7.081   7.484  21.390  1.00  0.67           N  
ATOM    577  CA  ALA A  38       7.703   8.494  20.550  1.00  0.67           C  
ATOM    578  C   ALA A  38       6.662   9.420  19.918  1.00  0.67           C  
ATOM    579  O   ALA A  38       6.825  10.646  19.885  1.00  0.67           O  
ATOM    580  CB  ALA A  38       8.508   7.814  19.458  1.00  0.67           C  
ATOM    581  H   ALA A  38       7.145   6.511  21.100  1.00  0.67           H  
ATOM    582  HA  ALA A  38       8.362   9.095  21.171  1.00  0.67           H  
ATOM    583 1HB  ALA A  38       8.990   8.566  18.838  1.00  0.67           H  
ATOM    584 2HB  ALA A  38       9.258   7.174  19.893  1.00  0.67           H  
ATOM    585 3HB  ALA A  38       7.839   7.211  18.846  1.00  0.67           H  
ATOM    586  N   LEU A  39       5.554   8.833  19.445  1.00  0.67           N  
ATOM    587  CA  LEU A  39       4.520   9.615  18.780  1.00  0.67           C  
ATOM    588  C   LEU A  39       3.879  10.569  19.760  1.00  0.67           C  
ATOM    589  O   LEU A  39       3.611  11.739  19.454  1.00  0.67           O  
ATOM    590  CB  LEU A  39       3.431   8.701  18.227  1.00  0.67           C  
ATOM    591  CG  LEU A  39       3.856   7.780  17.114  1.00  0.67           C  
ATOM    592  CD1 LEU A  39       2.670   6.871  16.739  1.00  0.67           C  
ATOM    593  CD2 LEU A  39       4.413   8.570  16.010  1.00  0.67           C  
ATOM    594  H   LEU A  39       5.455   7.819  19.507  1.00  0.67           H  
ATOM    595  HA  LEU A  39       4.973  10.185  17.973  1.00  0.67           H  
ATOM    596 1HB  LEU A  39       3.060   8.076  19.044  1.00  0.67           H  
ATOM    597 2HB  LEU A  39       2.616   9.311  17.863  1.00  0.67           H  
ATOM    598  HG  LEU A  39       4.624   7.159  17.451  1.00  0.67           H  
ATOM    599 1HD1 LEU A  39       2.974   6.177  15.962  1.00  0.67           H  
ATOM    600 2HD1 LEU A  39       2.354   6.303  17.619  1.00  0.67           H  
ATOM    601 3HD1 LEU A  39       1.840   7.475  16.383  1.00  0.67           H  
ATOM    602 1HD2 LEU A  39       4.763   7.906  15.251  1.00  0.67           H  
ATOM    603 2HD2 LEU A  39       3.666   9.239  15.616  1.00  0.67           H  
ATOM    604 3HD2 LEU A  39       5.251   9.134  16.394  1.00  0.67           H  
ATOM    605  N   LEU A  40       3.653  10.082  20.977  1.00  0.67           N  
ATOM    606  CA  LEU A  40       3.114  10.941  21.996  1.00  0.67           C  
ATOM    607  C   LEU A  40       4.115  11.982  22.448  1.00  0.67           C  
ATOM    608  O   LEU A  40       3.780  13.154  22.490  1.00  0.67           O  
ATOM    609  CB  LEU A  40       2.671  10.128  23.202  1.00  0.67           C  
ATOM    610  CG  LEU A  40       1.428   9.336  23.103  1.00  0.67           C  
ATOM    611  CD1 LEU A  40       1.366   8.421  24.308  1.00  0.67           C  
ATOM    612  CD2 LEU A  40       0.249  10.326  23.103  1.00  0.67           C  
ATOM    613  H   LEU A  40       3.851   9.103  21.198  1.00  0.67           H  
ATOM    614  HA  LEU A  40       2.247  11.453  21.584  1.00  0.67           H  
ATOM    615 1HB  LEU A  40       3.473   9.428  23.444  1.00  0.67           H  
ATOM    616 2HB  LEU A  40       2.532  10.815  24.025  1.00  0.67           H  
ATOM    617  HG  LEU A  40       1.418   8.723  22.199  1.00  0.67           H  
ATOM    618 1HD1 LEU A  40       0.466   7.836  24.291  1.00  0.67           H  
ATOM    619 2HD1 LEU A  40       2.229   7.753  24.288  1.00  0.67           H  
ATOM    620 3HD1 LEU A  40       1.393   9.012  25.211  1.00  0.67           H  
ATOM    621 1HD2 LEU A  40      -0.671   9.793  23.076  1.00  0.67           H  
ATOM    622 2HD2 LEU A  40       0.282  10.928  24.008  1.00  0.67           H  
ATOM    623 3HD2 LEU A  40       0.319  10.982  22.235  1.00  0.67           H  
ATOM    624  N   TYR A  41       5.362  11.591  22.702  1.00  0.67           N  
ATOM    625  CA  TYR A  41       6.350  12.535  23.209  1.00  0.67           C  
ATOM    626  C   TYR A  41       6.528  13.733  22.307  1.00  0.67           C  
ATOM    627  O   TYR A  41       6.647  14.858  22.784  1.00  0.67           O  
ATOM    628  CB  TYR A  41       7.710  11.909  23.417  1.00  0.67           C  
ATOM    629  CG  TYR A  41       8.647  12.931  24.058  1.00  0.67           C  
ATOM    630  CD1 TYR A  41       8.531  13.152  25.406  1.00  0.67           C  
ATOM    631  CD2 TYR A  41       9.578  13.656  23.332  1.00  0.67           C  
ATOM    632  CE1 TYR A  41       9.329  14.070  26.048  1.00  0.67           C  
ATOM    633  CE2 TYR A  41      10.388  14.573  23.968  1.00  0.67           C  
ATOM    634  CZ  TYR A  41      10.266  14.780  25.324  1.00  0.67           C  
ATOM    635  OH  TYR A  41      11.078  15.696  25.959  1.00  0.67           O  
ATOM    636  H   TYR A  41       5.630  10.613  22.611  1.00  0.67           H  
ATOM    637  HA  TYR A  41       5.996  12.906  24.170  1.00  0.67           H  
ATOM    638 1HB  TYR A  41       7.631  11.043  24.072  1.00  0.67           H  
ATOM    639 2HB  TYR A  41       8.106  11.581  22.478  1.00  0.67           H  
ATOM    640  HD1 TYR A  41       7.807  12.598  25.970  1.00  0.67           H  
ATOM    641  HD2 TYR A  41       9.679  13.514  22.273  1.00  0.67           H  
ATOM    642  HE1 TYR A  41       9.218  14.227  27.122  1.00  0.67           H  
ATOM    643  HE2 TYR A  41      11.121  15.139  23.394  1.00  0.67           H  
ATOM    644  HH  TYR A  41      11.631  16.138  25.310  1.00  0.67           H  
ATOM    645  N   ARG A  42       6.619  13.474  21.005  1.00  0.68           N  
ATOM    646  CA  ARG A  42       6.857  14.501  20.006  1.00  0.68           C  
ATOM    647  C   ARG A  42       5.780  15.588  20.021  1.00  0.68           C  
ATOM    648  O   ARG A  42       6.058  16.739  19.681  1.00  0.68           O  
ATOM    649  CB  ARG A  42       6.896  13.897  18.604  1.00  0.68           C  
ATOM    650  CG  ARG A  42       7.184  14.902  17.463  1.00  0.68           C  
ATOM    651  CD  ARG A  42       8.617  15.352  17.443  1.00  0.68           C  
ATOM    652  NE  ARG A  42       8.872  16.316  16.358  1.00  0.68           N  
ATOM    653  CZ  ARG A  42       9.275  16.002  15.095  1.00  0.68           C  
ATOM    654  NH1 ARG A  42       9.506  14.749  14.749  1.00  0.68           N  
ATOM    655  NH2 ARG A  42       9.438  16.969  14.204  1.00  0.68           N  
ATOM    656  H   ARG A  42       6.528  12.506  20.688  1.00  0.68           H  
ATOM    657  HA  ARG A  42       7.821  14.962  20.217  1.00  0.68           H  
ATOM    658 1HB  ARG A  42       7.652  13.124  18.563  1.00  0.68           H  
ATOM    659 2HB  ARG A  42       5.942  13.414  18.397  1.00  0.68           H  
ATOM    660 1HG  ARG A  42       6.959  14.485  16.506  1.00  0.68           H  
ATOM    661 2HG  ARG A  42       6.556  15.783  17.616  1.00  0.68           H  
ATOM    662 1HD  ARG A  42       8.867  15.826  18.391  1.00  0.68           H  
ATOM    663 2HD  ARG A  42       9.263  14.484  17.287  1.00  0.68           H  
ATOM    664  HE  ARG A  42       8.713  17.294  16.563  1.00  0.68           H  
ATOM    665 1HH1 ARG A  42       9.399  13.984  15.424  1.00  0.68           H  
ATOM    666 2HH1 ARG A  42       9.793  14.488  13.788  1.00  0.68           H  
ATOM    667 1HH2 ARG A  42       9.264  17.931  14.463  1.00  0.68           H  
ATOM    668 2HH2 ARG A  42       9.738  16.742  13.267  1.00  0.68           H  
ATOM    669  N   HIS A  43       4.535  15.215  20.329  1.00  0.68           N  
ATOM    670  CA  HIS A  43       3.434  16.164  20.253  1.00  0.68           C  
ATOM    671  C   HIS A  43       2.889  16.579  21.622  1.00  0.68           C  
ATOM    672  O   HIS A  43       2.350  17.677  21.783  1.00  0.68           O  
ATOM    673  CB  HIS A  43       2.335  15.533  19.408  1.00  0.68           C  
ATOM    674  CG  HIS A  43       2.789  15.249  18.007  1.00  0.68           C  
ATOM    675  ND1 HIS A  43       3.280  14.015  17.615  1.00  0.68           N  
ATOM    676  CD2 HIS A  43       2.837  16.039  16.909  1.00  0.68           C  
ATOM    677  CE1 HIS A  43       3.598  14.063  16.332  1.00  0.68           C  
ATOM    678  NE2 HIS A  43       3.340  15.279  15.881  1.00  0.68           N  
ATOM    679  H   HIS A  43       4.354  14.272  20.666  1.00  0.68           H  
ATOM    680  HA  HIS A  43       3.771  17.067  19.750  1.00  0.68           H  
ATOM    681 1HB  HIS A  43       2.041  14.583  19.853  1.00  0.68           H  
ATOM    682 2HB  HIS A  43       1.459  16.179  19.382  1.00  0.68           H  
ATOM    683  HD1 HIS A  43       3.391  13.185  18.214  1.00  0.68           H  
ATOM    684  HD2 HIS A  43       2.562  17.079  16.734  1.00  0.68           H  
ATOM    685  HE1 HIS A  43       3.985  13.195  15.831  1.00  0.68           H  
ATOM    686  N   PHE A  44       3.050  15.705  22.605  1.00  0.68           N  
ATOM    687  CA  PHE A  44       2.563  15.896  23.956  1.00  0.68           C  
ATOM    688  C   PHE A  44       3.666  15.557  24.981  1.00  0.68           C  
ATOM    689  O   PHE A  44       3.493  14.645  25.808  1.00  0.68           O  
ATOM    690  CB  PHE A  44       1.378  14.976  24.189  1.00  0.68           C  
ATOM    691  CG  PHE A  44       0.273  15.148  23.212  1.00  0.68           C  
ATOM    692  CD1 PHE A  44       0.225  14.335  22.103  1.00  0.68           C  
ATOM    693  CD2 PHE A  44      -0.715  16.098  23.379  1.00  0.68           C  
ATOM    694  CE1 PHE A  44      -0.768  14.474  21.176  1.00  0.68           C  
ATOM    695  CE2 PHE A  44      -1.725  16.230  22.447  1.00  0.68           C  
ATOM    696  CZ  PHE A  44      -1.744  15.414  21.340  1.00  0.68           C  
ATOM    697  H   PHE A  44       3.515  14.838  22.405  1.00  0.68           H  
ATOM    698  HA  PHE A  44       2.235  16.924  24.083  1.00  0.68           H  
ATOM    699 1HB  PHE A  44       1.706  13.934  24.164  1.00  0.68           H  
ATOM    700 2HB  PHE A  44       0.997  15.177  25.162  1.00  0.68           H  
ATOM    701  HD1 PHE A  44       1.004  13.582  21.966  1.00  0.68           H  
ATOM    702  HD2 PHE A  44      -0.693  16.748  24.255  1.00  0.68           H  
ATOM    703  HE1 PHE A  44      -0.782  13.842  20.318  1.00  0.68           H  
ATOM    704  HE2 PHE A  44      -2.504  16.983  22.584  1.00  0.68           H  
ATOM    705  HZ  PHE A  44      -2.533  15.514  20.598  1.00  0.68           H  
ATOM    706  N   PRO A  45       4.770  16.332  25.022  1.00  0.69           N  
ATOM    707  CA  PRO A  45       5.921  16.139  25.889  1.00  0.69           C  
ATOM    708  C   PRO A  45       5.549  16.365  27.350  1.00  0.69           C  
ATOM    709  O   PRO A  45       6.274  15.965  28.256  1.00  0.69           O  
ATOM    710  CB  PRO A  45       6.913  17.189  25.379  1.00  0.69           C  
ATOM    711  CG  PRO A  45       6.051  18.260  24.750  1.00  0.69           C  
ATOM    712  CD  PRO A  45       4.904  17.512  24.128  1.00  0.69           C  
ATOM    713  HA  PRO A  45       6.315  15.123  25.735  1.00  0.69           H  
ATOM    714 1HB  PRO A  45       7.527  17.560  26.211  1.00  0.69           H  
ATOM    715 2HB  PRO A  45       7.601  16.719  24.653  1.00  0.69           H  
ATOM    716 1HG  PRO A  45       5.718  18.978  25.521  1.00  0.69           H  
ATOM    717 2HG  PRO A  45       6.634  18.829  24.012  1.00  0.69           H  
ATOM    718 1HD  PRO A  45       4.018  18.151  24.127  1.00  0.69           H  
ATOM    719 2HD  PRO A  45       5.207  17.197  23.117  1.00  0.69           H  
ATOM    720  N   ASP A  46       4.396  17.007  27.570  1.00  0.70           N  
ATOM    721  CA  ASP A  46       3.890  17.306  28.900  1.00  0.70           C  
ATOM    722  C   ASP A  46       3.182  16.099  29.526  1.00  0.70           C  
ATOM    723  O   ASP A  46       2.864  16.117  30.717  1.00  0.70           O  
ATOM    724  CB  ASP A  46       2.914  18.484  28.824  1.00  0.70           C  
ATOM    725  CG  ASP A  46       3.591  19.800  28.451  1.00  0.70           C  
ATOM    726  OD1 ASP A  46       4.766  19.952  28.695  1.00  0.70           O  
ATOM    727  OD2 ASP A  46       2.921  20.639  27.905  1.00  0.70           O  
ATOM    728  H   ASP A  46       3.850  17.315  26.785  1.00  0.70           H  
ATOM    729  HA  ASP A  46       4.732  17.580  29.536  1.00  0.70           H  
ATOM    730 1HB  ASP A  46       2.141  18.262  28.087  1.00  0.70           H  
ATOM    731 2HB  ASP A  46       2.419  18.604  29.788  1.00  0.70           H  
ATOM    732  N   TYR A  47       2.911  15.057  28.727  1.00  0.71           N  
ATOM    733  CA  TYR A  47       2.252  13.862  29.253  1.00  0.71           C  
ATOM    734  C   TYR A  47       3.260  12.719  29.357  1.00  0.71           C  
ATOM    735  O   TYR A  47       3.217  11.922  30.297  1.00  0.71           O  
ATOM    736  CB  TYR A  47       1.079  13.411  28.384  1.00  0.71           C  
ATOM    737  CG  TYR A  47      -0.014  14.418  28.192  1.00  0.71           C  
ATOM    738  CD1 TYR A  47      -0.740  14.407  27.013  1.00  0.71           C  
ATOM    739  CD2 TYR A  47      -0.283  15.363  29.162  1.00  0.71           C  
ATOM    740  CE1 TYR A  47      -1.721  15.340  26.796  1.00  0.71           C  
ATOM    741  CE2 TYR A  47      -1.272  16.298  28.950  1.00  0.71           C  
ATOM    742  CZ  TYR A  47      -1.989  16.291  27.771  1.00  0.71           C  
ATOM    743  OH  TYR A  47      -2.970  17.232  27.558  1.00  0.71           O  
ATOM    744  H   TYR A  47       3.182  15.074  27.747  1.00  0.71           H  
ATOM    745  HA  TYR A  47       1.882  14.072  30.256  1.00  0.71           H  
ATOM    746 1HB  TYR A  47       1.456  13.131  27.396  1.00  0.71           H  
ATOM    747 2HB  TYR A  47       0.636  12.517  28.823  1.00  0.71           H  
ATOM    748  HD1 TYR A  47      -0.526  13.657  26.250  1.00  0.71           H  
ATOM    749  HD2 TYR A  47       0.288  15.372  30.092  1.00  0.71           H  
ATOM    750  HE1 TYR A  47      -2.286  15.330  25.863  1.00  0.71           H  
ATOM    751  HE2 TYR A  47      -1.484  17.046  29.714  1.00  0.71           H  
ATOM    752  HH  TYR A  47      -3.007  17.833  28.307  1.00  0.71           H  
ATOM    753  N   VAL A  48       4.168  12.629  28.381  1.00  0.72           N  
ATOM    754  CA  VAL A  48       5.125  11.522  28.373  1.00  0.72           C  
ATOM    755  C   VAL A  48       6.487  11.852  28.967  1.00  0.72           C  
ATOM    756  O   VAL A  48       7.311  12.528  28.346  1.00  0.72           O  
ATOM    757  CB  VAL A  48       5.387  11.072  26.935  1.00  0.72           C  
ATOM    758  CG1 VAL A  48       6.410   9.931  26.897  1.00  0.72           C  
ATOM    759  CG2 VAL A  48       4.153  10.637  26.300  1.00  0.72           C  
ATOM    760  H   VAL A  48       4.162  13.314  27.624  1.00  0.72           H  
ATOM    761  HA  VAL A  48       4.692  10.694  28.934  1.00  0.72           H  
ATOM    762  HB  VAL A  48       5.785  11.907  26.382  1.00  0.72           H  
ATOM    763 1HG1 VAL A  48       6.592   9.638  25.860  1.00  0.72           H  
ATOM    764 2HG1 VAL A  48       7.342  10.260  27.347  1.00  0.72           H  
ATOM    765 3HG1 VAL A  48       6.022   9.076  27.451  1.00  0.72           H  
ATOM    766 1HG2 VAL A  48       4.405  10.348  25.300  1.00  0.72           H  
ATOM    767 2HG2 VAL A  48       3.758   9.789  26.832  1.00  0.72           H  
ATOM    768 3HG2 VAL A  48       3.424  11.451  26.291  1.00  0.72           H  
ATOM    769  N   ASN A  49       6.789  11.313  30.139  1.00  0.73           N  
ATOM    770  CA  ASN A  49       8.100  11.622  30.672  1.00  0.73           C  
ATOM    771  C   ASN A  49       9.081  10.667  30.041  1.00  0.73           C  
ATOM    772  O   ASN A  49       9.310   9.563  30.536  1.00  0.73           O  
ATOM    773  CB  ASN A  49       8.174  11.542  32.171  1.00  0.73           C  
ATOM    774  CG  ASN A  49       9.525  12.042  32.665  1.00  0.73           C  
ATOM    775  OD1 ASN A  49      10.547  12.010  31.945  1.00  0.73           O  
ATOM    776  ND2 ASN A  49       9.545  12.520  33.890  1.00  0.73           N  
ATOM    777  H   ASN A  49       6.120  10.748  30.643  1.00  0.73           H  
ATOM    778  HA  ASN A  49       8.380  12.633  30.371  1.00  0.73           H  
ATOM    779 1HB  ASN A  49       7.380  12.145  32.616  1.00  0.73           H  
ATOM    780 2HB  ASN A  49       8.035  10.510  32.495  1.00  0.73           H  
ATOM    781 1HD2 ASN A  49      10.401  12.873  34.274  1.00  0.73           H  
ATOM    782 2HD2 ASN A  49       8.706  12.541  34.433  1.00  0.73           H  
ATOM    783  N   TYR A  50       9.698  11.119  28.970  1.00  0.73           N  
ATOM    784  CA  TYR A  50      10.580  10.273  28.178  1.00  0.73           C  
ATOM    785  C   TYR A  50      11.750   9.726  28.986  1.00  0.73           C  
ATOM    786  O   TYR A  50      12.297   8.681  28.641  1.00  0.73           O  
ATOM    787  CB  TYR A  50      11.135  11.012  26.974  1.00  0.73           C  
ATOM    788  CG  TYR A  50      11.673  10.092  25.935  1.00  0.73           C  
ATOM    789  CD1 TYR A  50      10.766   9.459  25.095  1.00  0.73           C  
ATOM    790  CD2 TYR A  50      13.029   9.852  25.810  1.00  0.73           C  
ATOM    791  CE1 TYR A  50      11.208   8.594  24.136  1.00  0.73           C  
ATOM    792  CE2 TYR A  50      13.482   8.972  24.839  1.00  0.73           C  
ATOM    793  CZ  TYR A  50      12.582   8.343  24.007  1.00  0.73           C  
ATOM    794  OH  TYR A  50      13.046   7.476  23.046  1.00  0.73           O  
ATOM    795  H   TYR A  50       9.423  12.046  28.646  1.00  0.73           H  
ATOM    796  HA  TYR A  50       9.999   9.423  27.820  1.00  0.73           H  
ATOM    797 1HB  TYR A  50      10.362  11.574  26.534  1.00  0.73           H  
ATOM    798 2HB  TYR A  50      11.922  11.700  27.281  1.00  0.73           H  
ATOM    799  HD1 TYR A  50       9.696   9.656  25.201  1.00  0.73           H  
ATOM    800  HD2 TYR A  50      13.738  10.350  26.475  1.00  0.73           H  
ATOM    801  HE1 TYR A  50      10.486   8.114  23.482  1.00  0.73           H  
ATOM    802  HE2 TYR A  50      14.552   8.776  24.734  1.00  0.73           H  
ATOM    803  HH  TYR A  50      12.303   7.101  22.561  1.00  0.73           H  
ATOM    804  N   GLU A  51      12.161  10.418  30.054  1.00  0.74           N  
ATOM    805  CA  GLU A  51      13.321   9.975  30.829  1.00  0.74           C  
ATOM    806  C   GLU A  51      13.049   8.645  31.527  1.00  0.74           C  
ATOM    807  O   GLU A  51      13.979   7.946  31.931  1.00  0.74           O  
ATOM    808  CB  GLU A  51      13.761  11.028  31.856  1.00  0.74           C  
ATOM    809  CG  GLU A  51      14.330  12.308  31.234  1.00  0.74           C  
ATOM    810  CD  GLU A  51      14.812  13.327  32.254  1.00  0.74           C  
ATOM    811  OE1 GLU A  51      14.668  13.090  33.431  1.00  0.74           O  
ATOM    812  OE2 GLU A  51      15.332  14.341  31.845  1.00  0.74           O  
ATOM    813  H   GLU A  51      11.629  11.228  30.375  1.00  0.74           H  
ATOM    814  HA  GLU A  51      14.149   9.821  30.138  1.00  0.74           H  
ATOM    815 1HB  GLU A  51      12.924  11.295  32.492  1.00  0.74           H  
ATOM    816 2HB  GLU A  51      14.531  10.602  32.499  1.00  0.74           H  
ATOM    817 1HG  GLU A  51      15.162  12.041  30.584  1.00  0.74           H  
ATOM    818 2HG  GLU A  51      13.554  12.761  30.616  1.00  0.74           H  
ATOM    819  N   LYS A  52      11.769   8.313  31.709  1.00  0.74           N  
ATOM    820  CA  LYS A  52      11.388   7.073  32.355  1.00  0.74           C  
ATOM    821  C   LYS A  52      11.212   5.945  31.338  1.00  0.74           C  
ATOM    822  O   LYS A  52      10.902   4.813  31.718  1.00  0.74           O  
ATOM    823  CB  LYS A  52      10.098   7.254  33.151  1.00  0.74           C  
ATOM    824  CG  LYS A  52      10.213   8.216  34.334  1.00  0.74           C  
ATOM    825  CD  LYS A  52       8.901   8.297  35.114  1.00  0.74           C  
ATOM    826  CE  LYS A  52       9.018   9.234  36.311  1.00  0.74           C  
ATOM    827  NZ  LYS A  52       7.743   9.311  37.086  1.00  0.74           N  
ATOM    828  H   LYS A  52      11.029   8.914  31.348  1.00  0.74           H  
ATOM    829  HA  LYS A  52      12.183   6.782  33.041  1.00  0.74           H  
ATOM    830 1HB  LYS A  52       9.322   7.642  32.485  1.00  0.74           H  
ATOM    831 2HB  LYS A  52       9.760   6.289  33.525  1.00  0.74           H  
ATOM    832 1HG  LYS A  52      11.010   7.885  34.998  1.00  0.74           H  
ATOM    833 2HG  LYS A  52      10.463   9.210  33.958  1.00  0.74           H  
ATOM    834 1HD  LYS A  52       8.114   8.664  34.454  1.00  0.74           H  
ATOM    835 2HD  LYS A  52       8.623   7.304  35.467  1.00  0.74           H  
ATOM    836 1HE  LYS A  52       9.810   8.878  36.967  1.00  0.74           H  
ATOM    837 2HE  LYS A  52       9.275  10.232  35.956  1.00  0.74           H  
ATOM    838 1HZ  LYS A  52       7.862   9.941  37.867  1.00  0.74           H  
ATOM    839 2HZ  LYS A  52       7.003   9.651  36.489  1.00  0.74           H  
ATOM    840 3HZ  LYS A  52       7.502   8.392  37.430  1.00  0.74           H  
ATOM    841  N   PHE A  53      11.353   6.250  30.041  1.00  0.75           N  
ATOM    842  CA  PHE A  53      11.167   5.229  29.021  1.00  0.75           C  
ATOM    843  C   PHE A  53      12.231   4.161  29.205  1.00  0.75           C  
ATOM    844  O   PHE A  53      13.411   4.477  29.370  1.00  0.75           O  
ATOM    845  CB  PHE A  53      11.291   5.804  27.604  1.00  0.75           C  
ATOM    846  CG  PHE A  53      10.986   4.784  26.554  1.00  0.75           C  
ATOM    847  CD1 PHE A  53       9.685   4.508  26.183  1.00  0.75           C  
ATOM    848  CD2 PHE A  53      11.997   4.051  25.983  1.00  0.75           C  
ATOM    849  CE1 PHE A  53       9.421   3.531  25.254  1.00  0.75           C  
ATOM    850  CE2 PHE A  53      11.723   3.069  25.075  1.00  0.75           C  
ATOM    851  CZ  PHE A  53      10.435   2.810  24.714  1.00  0.75           C  
ATOM    852  H   PHE A  53      11.629   7.184  29.746  1.00  0.75           H  
ATOM    853  HA  PHE A  53      10.183   4.772  29.143  1.00  0.75           H  
ATOM    854 1HB  PHE A  53      10.607   6.646  27.484  1.00  0.75           H  
ATOM    855 2HB  PHE A  53      12.303   6.181  27.444  1.00  0.75           H  
ATOM    856  HD1 PHE A  53       8.868   5.072  26.635  1.00  0.75           H  
ATOM    857  HD2 PHE A  53      13.021   4.254  26.277  1.00  0.75           H  
ATOM    858  HE1 PHE A  53       8.406   3.315  24.958  1.00  0.75           H  
ATOM    859  HE2 PHE A  53      12.523   2.493  24.633  1.00  0.75           H  
ATOM    860  HZ  PHE A  53      10.220   2.027  23.989  1.00  0.75           H  
ATOM    861  N   ASP A  54      11.838   2.899  29.166  1.00  0.75           N  
ATOM    862  CA  ASP A  54      12.813   1.830  29.315  1.00  0.75           C  
ATOM    863  C   ASP A  54      12.638   0.797  28.213  1.00  0.75           C  
ATOM    864  O   ASP A  54      11.733  -0.024  28.305  1.00  0.75           O  
ATOM    865  CB  ASP A  54      12.719   1.200  30.702  1.00  0.75           C  
ATOM    866  CG  ASP A  54      13.736   0.061  30.942  1.00  0.75           C  
ATOM    867  OD1 ASP A  54      14.260  -0.487  29.979  1.00  0.75           O  
ATOM    868  OD2 ASP A  54      13.975  -0.250  32.084  1.00  0.75           O  
ATOM    869  H   ASP A  54      10.847   2.673  29.023  1.00  0.75           H  
ATOM    870  HA  ASP A  54      13.801   2.266  29.281  1.00  0.75           H  
ATOM    871 1HB  ASP A  54      12.882   1.976  31.456  1.00  0.75           H  
ATOM    872 2HB  ASP A  54      11.713   0.813  30.855  1.00  0.75           H  
ATOM    873  N   PRO A  55      13.510   0.747  27.187  1.00  0.75           N  
ATOM    874  CA  PRO A  55      13.407  -0.125  26.025  1.00  0.75           C  
ATOM    875  C   PRO A  55      13.298  -1.614  26.371  1.00  0.75           C  
ATOM    876  O   PRO A  55      12.874  -2.402  25.525  1.00  0.75           O  
ATOM    877  CB  PRO A  55      14.732   0.138  25.289  1.00  0.75           C  
ATOM    878  CG  PRO A  55      15.155   1.520  25.710  1.00  0.75           C  
ATOM    879  CD  PRO A  55      14.694   1.646  27.152  1.00  0.75           C  
ATOM    880  HA  PRO A  55      12.547   0.186  25.417  1.00  0.75           H  
ATOM    881 1HB  PRO A  55      15.466  -0.635  25.570  1.00  0.75           H  
ATOM    882 2HB  PRO A  55      14.578   0.053  24.204  1.00  0.75           H  
ATOM    883 1HG  PRO A  55      16.248   1.611  25.618  1.00  0.75           H  
ATOM    884 2HG  PRO A  55      14.728   2.279  25.049  1.00  0.75           H  
ATOM    885 1HD  PRO A  55      15.466   1.294  27.859  1.00  0.75           H  
ATOM    886 2HD  PRO A  55      14.417   2.695  27.312  1.00  0.75           H  
ATOM    887  N   GLU A  56      13.720  -2.021  27.576  1.00  0.74           N  
ATOM    888  CA  GLU A  56      13.631  -3.432  27.938  1.00  0.74           C  
ATOM    889  C   GLU A  56      12.281  -3.758  28.590  1.00  0.74           C  
ATOM    890  O   GLU A  56      11.838  -4.912  28.580  1.00  0.74           O  
ATOM    891  CB  GLU A  56      14.782  -3.834  28.865  1.00  0.74           C  
ATOM    892  CG  GLU A  56      16.169  -3.722  28.220  1.00  0.74           C  
ATOM    893  CD  GLU A  56      17.312  -4.162  29.125  1.00  0.74           C  
ATOM    894  OE1 GLU A  56      17.063  -4.559  30.241  1.00  0.74           O  
ATOM    895  OE2 GLU A  56      18.437  -4.099  28.685  1.00  0.74           O  
ATOM    896  H   GLU A  56      14.056  -1.359  28.288  1.00  0.74           H  
ATOM    897  HA  GLU A  56      13.712  -4.024  27.028  1.00  0.74           H  
ATOM    898 1HB  GLU A  56      14.770  -3.193  29.751  1.00  0.74           H  
ATOM    899 2HB  GLU A  56      14.642  -4.861  29.199  1.00  0.74           H  
ATOM    900 1HG  GLU A  56      16.182  -4.328  27.316  1.00  0.74           H  
ATOM    901 2HG  GLU A  56      16.326  -2.682  27.927  1.00  0.74           H  
ATOM    902  N   ASP A  57      11.644  -2.757  29.204  1.00  0.73           N  
ATOM    903  CA  ASP A  57      10.365  -2.968  29.872  1.00  0.73           C  
ATOM    904  C   ASP A  57       9.220  -2.563  28.970  1.00  0.73           C  
ATOM    905  O   ASP A  57       8.614  -1.497  29.135  1.00  0.73           O  
ATOM    906  CB  ASP A  57      10.285  -2.201  31.189  1.00  0.73           C  
ATOM    907  CG  ASP A  57       8.997  -2.486  32.016  1.00  0.73           C  
ATOM    908  OD1 ASP A  57       8.045  -3.043  31.476  1.00  0.73           O  
ATOM    909  OD2 ASP A  57       8.981  -2.146  33.171  1.00  0.73           O  
ATOM    910  H   ASP A  57      12.023  -1.813  29.148  1.00  0.73           H  
ATOM    911  HA  ASP A  57      10.262  -4.030  30.093  1.00  0.73           H  
ATOM    912 1HB  ASP A  57      11.163  -2.430  31.799  1.00  0.73           H  
ATOM    913 2HB  ASP A  57      10.318  -1.133  30.969  1.00  0.73           H  
ATOM    914  N   CYS A  58       8.867  -3.445  28.051  1.00  0.71           N  
ATOM    915  CA  CYS A  58       7.854  -3.094  27.077  1.00  0.71           C  
ATOM    916  C   CYS A  58       6.476  -3.080  27.725  1.00  0.71           C  
ATOM    917  O   CYS A  58       5.550  -2.448  27.217  1.00  0.71           O  
ATOM    918  CB  CYS A  58       7.919  -4.062  25.908  1.00  0.71           C  
ATOM    919  SG  CYS A  58       9.492  -3.938  25.041  1.00  0.71           S  
ATOM    920  H   CYS A  58       9.376  -4.321  27.985  1.00  0.71           H  
ATOM    921  HA  CYS A  58       8.077  -2.103  26.692  1.00  0.71           H  
ATOM    922 1HB  CYS A  58       7.790  -5.085  26.258  1.00  0.71           H  
ATOM    923 2HB  CYS A  58       7.115  -3.843  25.194  1.00  0.71           H  
ATOM    924  HG  CYS A  58       9.279  -2.693  24.562  1.00  0.71           H  
ATOM    925  N   GLY A  59       6.353  -3.756  28.874  1.00  0.68           N  
ATOM    926  CA  GLY A  59       5.104  -3.821  29.619  1.00  0.68           C  
ATOM    927  C   GLY A  59       4.677  -2.424  30.000  1.00  0.68           C  
ATOM    928  O   GLY A  59       3.583  -1.978  29.630  1.00  0.68           O  
ATOM    929  H   GLY A  59       7.168  -4.220  29.253  1.00  0.68           H  
ATOM    930 1HA  GLY A  59       4.325  -4.296  29.034  1.00  0.68           H  
ATOM    931 2HA  GLY A  59       5.251  -4.419  30.519  1.00  0.68           H  
ATOM    932  N   GLU A  60       5.556  -1.730  30.721  1.00  0.66           N  
ATOM    933  CA  GLU A  60       5.271  -0.374  31.152  1.00  0.66           C  
ATOM    934  C   GLU A  60       5.249   0.600  29.987  1.00  0.66           C  
ATOM    935  O   GLU A  60       4.415   1.502  29.958  1.00  0.66           O  
ATOM    936  CB  GLU A  60       6.280   0.101  32.191  1.00  0.66           C  
ATOM    937  CG  GLU A  60       6.007   1.521  32.736  1.00  0.66           C  
ATOM    938  CD  GLU A  60       4.698   1.656  33.498  1.00  0.66           C  
ATOM    939  OE1 GLU A  60       4.155   0.656  33.908  1.00  0.66           O  
ATOM    940  OE2 GLU A  60       4.252   2.769  33.672  1.00  0.66           O  
ATOM    941  H   GLU A  60       6.449  -2.172  30.989  1.00  0.66           H  
ATOM    942  HA  GLU A  60       4.287  -0.369  31.615  1.00  0.66           H  
ATOM    943 1HB  GLU A  60       6.297  -0.595  33.030  1.00  0.66           H  
ATOM    944 2HB  GLU A  60       7.278   0.097  31.747  1.00  0.66           H  
ATOM    945 1HG  GLU A  60       6.827   1.804  33.395  1.00  0.66           H  
ATOM    946 2HG  GLU A  60       6.000   2.216  31.895  1.00  0.66           H  
ATOM    947  N   ASN A  61       6.149   0.441  29.012  1.00  0.64           N  
ATOM    948  CA  ASN A  61       6.163   1.402  27.912  1.00  0.64           C  
ATOM    949  C   ASN A  61       4.826   1.372  27.155  1.00  0.64           C  
ATOM    950  O   ASN A  61       4.277   2.421  26.795  1.00  0.64           O  
ATOM    951  CB  ASN A  61       7.279   1.074  26.958  1.00  0.64           C  
ATOM    952  CG  ASN A  61       8.679   1.314  27.509  1.00  0.64           C  
ATOM    953  OD1 ASN A  61       8.964   2.079  28.463  1.00  0.64           O  
ATOM    954  ND2 ASN A  61       9.570   0.614  26.894  1.00  0.64           N  
ATOM    955  H   ASN A  61       6.841  -0.315  29.049  1.00  0.64           H  
ATOM    956  HA  ASN A  61       6.298   2.405  28.318  1.00  0.64           H  
ATOM    957 1HB  ASN A  61       7.197   0.031  26.673  1.00  0.64           H  
ATOM    958 2HB  ASN A  61       7.154   1.650  26.051  1.00  0.64           H  
ATOM    959 1HD2 ASN A  61      10.530   0.649  27.172  1.00  0.64           H  
ATOM    960 2HD2 ASN A  61       9.300   0.026  26.133  1.00  0.64           H  
ATOM    961  N   ASN A  62       4.262   0.170  26.964  1.00  0.63           N  
ATOM    962  CA  ASN A  62       2.981   0.051  26.288  1.00  0.63           C  
ATOM    963  C   ASN A  62       1.855   0.495  27.191  1.00  0.63           C  
ATOM    964  O   ASN A  62       0.982   1.250  26.767  1.00  0.63           O  
ATOM    965  CB  ASN A  62       2.737  -1.382  25.835  1.00  0.63           C  
ATOM    966  CG  ASN A  62       3.471  -1.766  24.592  1.00  0.63           C  
ATOM    967  OD1 ASN A  62       3.532  -0.938  23.700  1.00  0.63           O  
ATOM    968  ND2 ASN A  62       4.024  -2.952  24.519  1.00  0.63           N  
ATOM    969  H   ASN A  62       4.743  -0.683  27.258  1.00  0.63           H  
ATOM    970  HA  ASN A  62       2.983   0.706  25.416  1.00  0.63           H  
ATOM    971 1HB  ASN A  62       3.022  -2.068  26.638  1.00  0.63           H  
ATOM    972 2HB  ASN A  62       1.675  -1.510  25.661  1.00  0.63           H  
ATOM    973 1HD2 ASN A  62       4.555  -3.250  23.686  1.00  0.63           H  
ATOM    974 2HD2 ASN A  62       3.946  -3.580  25.291  1.00  0.63           H  
ATOM    975  N   ALA A  63       1.887   0.102  28.462  1.00  0.62           N  
ATOM    976  CA  ALA A  63       0.800   0.500  29.331  1.00  0.62           C  
ATOM    977  C   ALA A  63       0.718   2.009  29.443  1.00  0.62           C  
ATOM    978  O   ALA A  63      -0.371   2.578  29.364  1.00  0.62           O  
ATOM    979  CB  ALA A  63       0.994  -0.101  30.707  1.00  0.62           C  
ATOM    980  H   ALA A  63       2.625  -0.505  28.818  1.00  0.62           H  
ATOM    981  HA  ALA A  63      -0.130   0.140  28.905  1.00  0.62           H  
ATOM    982 1HB  ALA A  63       0.167   0.186  31.351  1.00  0.62           H  
ATOM    983 2HB  ALA A  63       1.037  -1.187  30.624  1.00  0.62           H  
ATOM    984 3HB  ALA A  63       1.931   0.267  31.132  1.00  0.62           H  
ATOM    985  N   ALA A  64       1.867   2.668  29.581  1.00  0.62           N  
ATOM    986  CA  ALA A  64       1.893   4.108  29.731  1.00  0.62           C  
ATOM    987  C   ALA A  64       1.378   4.811  28.497  1.00  0.62           C  
ATOM    988  O   ALA A  64       0.517   5.690  28.584  1.00  0.62           O  
ATOM    989  CB  ALA A  64       3.312   4.560  30.009  1.00  0.62           C  
ATOM    990  H   ALA A  64       2.746   2.157  29.629  1.00  0.62           H  
ATOM    991  HA  ALA A  64       1.251   4.374  30.570  1.00  0.62           H  
ATOM    992 1HB  ALA A  64       3.334   5.638  30.145  1.00  0.62           H  
ATOM    993 2HB  ALA A  64       3.678   4.065  30.916  1.00  0.62           H  
ATOM    994 3HB  ALA A  64       3.951   4.285  29.165  1.00  0.62           H  
ATOM    995  N   ALA A  65       1.868   4.409  27.328  1.00  0.62           N  
ATOM    996  CA  ALA A  65       1.444   5.076  26.114  1.00  0.62           C  
ATOM    997  C   ALA A  65      -0.035   4.915  25.865  1.00  0.62           C  
ATOM    998  O   ALA A  65      -0.717   5.853  25.447  1.00  0.62           O  
ATOM    999  CB  ALA A  65       2.188   4.526  24.939  1.00  0.62           C  
ATOM   1000  H   ALA A  65       2.566   3.662  27.271  1.00  0.62           H  
ATOM   1001  HA  ALA A  65       1.662   6.136  26.222  1.00  0.62           H  
ATOM   1002 1HB  ALA A  65       1.869   5.069  24.084  1.00  0.62           H  
ATOM   1003 2HB  ALA A  65       3.243   4.664  25.088  1.00  0.62           H  
ATOM   1004 3HB  ALA A  65       1.970   3.461  24.822  1.00  0.62           H  
ATOM   1005  N   LEU A  66      -0.541   3.724  26.140  1.00  0.62           N  
ATOM   1006  CA  LEU A  66      -1.925   3.433  25.870  1.00  0.62           C  
ATOM   1007  C   LEU A  66      -2.829   4.116  26.892  1.00  0.62           C  
ATOM   1008  O   LEU A  66      -3.930   4.556  26.555  1.00  0.62           O  
ATOM   1009  CB  LEU A  66      -2.080   1.917  25.816  1.00  0.62           C  
ATOM   1010  CG  LEU A  66      -1.299   1.274  24.605  1.00  0.62           C  
ATOM   1011  CD1 LEU A  66      -1.394  -0.216  24.640  1.00  0.62           C  
ATOM   1012  CD2 LEU A  66      -1.831   1.814  23.355  1.00  0.62           C  
ATOM   1013  H   LEU A  66       0.055   2.977  26.503  1.00  0.62           H  
ATOM   1014  HA  LEU A  66      -2.171   3.825  24.887  1.00  0.62           H  
ATOM   1015 1HB  LEU A  66      -1.682   1.493  26.741  1.00  0.62           H  
ATOM   1016 2HB  LEU A  66      -3.117   1.652  25.731  1.00  0.62           H  
ATOM   1017  HG  LEU A  66      -0.246   1.539  24.670  1.00  0.62           H  
ATOM   1018 1HD1 LEU A  66      -0.846  -0.645  23.801  1.00  0.62           H  
ATOM   1019 2HD1 LEU A  66      -0.970  -0.554  25.541  1.00  0.62           H  
ATOM   1020 3HD1 LEU A  66      -2.429  -0.513  24.583  1.00  0.62           H  
ATOM   1021 1HD2 LEU A  66      -1.279   1.395  22.508  1.00  0.62           H  
ATOM   1022 2HD2 LEU A  66      -2.868   1.567  23.267  1.00  0.62           H  
ATOM   1023 3HD2 LEU A  66      -1.707   2.882  23.373  1.00  0.62           H  
ATOM   1024  N   ASP A  67      -2.341   4.289  28.126  1.00  0.62           N  
ATOM   1025  CA  ASP A  67      -3.126   4.964  29.151  1.00  0.62           C  
ATOM   1026  C   ASP A  67      -3.243   6.445  28.771  1.00  0.62           C  
ATOM   1027  O   ASP A  67      -4.321   7.034  28.882  1.00  0.62           O  
ATOM   1028  CB  ASP A  67      -2.459   4.778  30.526  1.00  0.62           C  
ATOM   1029  CG  ASP A  67      -3.334   5.117  31.741  1.00  0.62           C  
ATOM   1030  OD1 ASP A  67      -4.343   4.465  31.912  1.00  0.62           O  
ATOM   1031  OD2 ASP A  67      -2.998   5.999  32.524  1.00  0.62           O  
ATOM   1032  H   ASP A  67      -1.433   3.900  28.384  1.00  0.62           H  
ATOM   1033  HA  ASP A  67      -4.123   4.528  29.179  1.00  0.62           H  
ATOM   1034 1HB  ASP A  67      -2.145   3.743  30.625  1.00  0.62           H  
ATOM   1035 2HB  ASP A  67      -1.551   5.386  30.562  1.00  0.62           H  
ATOM   1036  N   ILE A  68      -2.153   7.034  28.256  1.00  0.62           N  
ATOM   1037  CA  ILE A  68      -2.179   8.430  27.822  1.00  0.62           C  
ATOM   1038  C   ILE A  68      -3.123   8.619  26.638  1.00  0.62           C  
ATOM   1039  O   ILE A  68      -3.943   9.551  26.618  1.00  0.62           O  
ATOM   1040  CB  ILE A  68      -0.775   8.938  27.450  1.00  0.62           C  
ATOM   1041  CG1 ILE A  68       0.101   9.030  28.706  1.00  0.62           C  
ATOM   1042  CG2 ILE A  68      -0.863  10.311  26.736  1.00  0.62           C  
ATOM   1043  CD1 ILE A  68       1.546   9.255  28.401  1.00  0.62           C  
ATOM   1044  H   ILE A  68      -1.279   6.507  28.197  1.00  0.62           H  
ATOM   1045  HA  ILE A  68      -2.547   9.029  28.648  1.00  0.62           H  
ATOM   1046  HB  ILE A  68      -0.307   8.212  26.788  1.00  0.62           H  
ATOM   1047 1HG1 ILE A  68      -0.249   9.851  29.327  1.00  0.62           H  
ATOM   1048 2HG1 ILE A  68       0.007   8.102  29.272  1.00  0.62           H  
ATOM   1049 1HG2 ILE A  68       0.137  10.647  26.470  1.00  0.62           H  
ATOM   1050 2HG2 ILE A  68      -1.465  10.210  25.834  1.00  0.62           H  
ATOM   1051 3HG2 ILE A  68      -1.316  11.040  27.387  1.00  0.62           H  
ATOM   1052 1HD1 ILE A  68       2.114   9.313  29.331  1.00  0.62           H  
ATOM   1053 2HD1 ILE A  68       1.920   8.426  27.796  1.00  0.62           H  
ATOM   1054 3HD1 ILE A  68       1.649  10.188  27.856  1.00  0.62           H  
ATOM   1055  N   LEU A  69      -3.052   7.717  25.668  1.00  0.63           N  
ATOM   1056  CA  LEU A  69      -3.947   7.825  24.536  1.00  0.63           C  
ATOM   1057  C   LEU A  69      -5.411   7.720  24.970  1.00  0.63           C  
ATOM   1058  O   LEU A  69      -6.252   8.504  24.514  1.00  0.63           O  
ATOM   1059  CB  LEU A  69      -3.578   6.743  23.517  1.00  0.63           C  
ATOM   1060  CG  LEU A  69      -2.259   7.030  22.797  1.00  0.63           C  
ATOM   1061  CD1 LEU A  69      -1.791   5.874  22.013  1.00  0.63           C  
ATOM   1062  CD2 LEU A  69      -2.489   8.171  21.895  1.00  0.63           C  
ATOM   1063  H   LEU A  69      -2.357   6.967  25.704  1.00  0.63           H  
ATOM   1064  HA  LEU A  69      -3.788   8.793  24.076  1.00  0.63           H  
ATOM   1065 1HB  LEU A  69      -3.486   5.790  24.038  1.00  0.63           H  
ATOM   1066 2HB  LEU A  69      -4.372   6.660  22.777  1.00  0.63           H  
ATOM   1067  HG  LEU A  69      -1.508   7.275  23.521  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  69      -0.856   6.125  21.511  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  69      -1.625   5.037  22.674  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  69      -2.539   5.634  21.279  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  69      -1.566   8.423  21.374  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  69      -3.253   7.926  21.172  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  69      -2.817   9.002  22.503  1.00  0.63           H  
ATOM   1074  N   ALA A  70      -5.711   6.797  25.888  1.00  0.64           N  
ATOM   1075  CA  ALA A  70      -7.069   6.631  26.396  1.00  0.64           C  
ATOM   1076  C   ALA A  70      -7.580   7.812  27.235  1.00  0.64           C  
ATOM   1077  O   ALA A  70      -8.749   8.189  27.128  1.00  0.64           O  
ATOM   1078  CB  ALA A  70      -7.138   5.381  27.245  1.00  0.64           C  
ATOM   1079  H   ALA A  70      -4.987   6.161  26.226  1.00  0.64           H  
ATOM   1080  HA  ALA A  70      -7.729   6.519  25.541  1.00  0.64           H  
ATOM   1081 1HB  ALA A  70      -8.157   5.230  27.588  1.00  0.64           H  
ATOM   1082 2HB  ALA A  70      -6.820   4.536  26.668  1.00  0.64           H  
ATOM   1083 3HB  ALA A  70      -6.475   5.498  28.103  1.00  0.64           H  
ATOM   1084  N   LYS A  71      -6.710   8.388  28.076  1.00  0.65           N  
ATOM   1085  CA  LYS A  71      -7.110   9.438  29.017  1.00  0.65           C  
ATOM   1086  C   LYS A  71      -6.923  10.880  28.571  1.00  0.65           C  
ATOM   1087  O   LYS A  71      -7.738  11.737  28.914  1.00  0.65           O  
ATOM   1088  CB  LYS A  71      -6.340   9.259  30.316  1.00  0.65           C  
ATOM   1089  CG  LYS A  71      -6.703   8.035  31.099  1.00  0.65           C  
ATOM   1090  CD  LYS A  71      -5.844   7.947  32.320  1.00  0.65           C  
ATOM   1091  CE  LYS A  71      -6.186   6.750  33.169  1.00  0.65           C  
ATOM   1092  NZ  LYS A  71      -5.179   6.559  34.241  1.00  0.65           N  
ATOM   1093  H   LYS A  71      -5.755   8.036  28.120  1.00  0.65           H  
ATOM   1094  HA  LYS A  71      -8.171   9.301  29.223  1.00  0.65           H  
ATOM   1095 1HB  LYS A  71      -5.271   9.202  30.091  1.00  0.65           H  
ATOM   1096 2HB  LYS A  71      -6.490  10.131  30.949  1.00  0.65           H  
ATOM   1097 1HG  LYS A  71      -7.752   8.064  31.384  1.00  0.65           H  
ATOM   1098 2HG  LYS A  71      -6.525   7.148  30.484  1.00  0.65           H  
ATOM   1099 1HD  LYS A  71      -4.798   7.855  32.007  1.00  0.65           H  
ATOM   1100 2HD  LYS A  71      -5.948   8.851  32.913  1.00  0.65           H  
ATOM   1101 1HE  LYS A  71      -7.164   6.891  33.622  1.00  0.65           H  
ATOM   1102 2HE  LYS A  71      -6.215   5.865  32.543  1.00  0.65           H  
ATOM   1103 1HZ  LYS A  71      -5.406   5.747  34.782  1.00  0.65           H  
ATOM   1104 2HZ  LYS A  71      -4.261   6.417  33.769  1.00  0.65           H  
ATOM   1105 3HZ  LYS A  71      -5.135   7.365  34.832  1.00  0.65           H  
ATOM   1106  N   HIS A  72      -5.848  11.178  27.853  1.00  0.67           N  
ATOM   1107  CA  HIS A  72      -5.592  12.553  27.459  1.00  0.67           C  
ATOM   1108  C   HIS A  72      -6.040  12.829  26.038  1.00  0.67           C  
ATOM   1109  O   HIS A  72      -6.560  13.904  25.739  1.00  0.67           O  
ATOM   1110  CB  HIS A  72      -4.120  12.891  27.610  1.00  0.67           C  
ATOM   1111  CG  HIS A  72      -3.636  12.920  29.032  1.00  0.67           C  
ATOM   1112  ND1 HIS A  72      -3.991  13.924  29.908  1.00  0.67           N  
ATOM   1113  CD2 HIS A  72      -2.832  12.086  29.729  1.00  0.67           C  
ATOM   1114  CE1 HIS A  72      -3.424  13.705  31.078  1.00  0.67           C  
ATOM   1115  NE2 HIS A  72      -2.719  12.596  30.997  1.00  0.67           N  
ATOM   1116  H   HIS A  72      -5.189  10.459  27.576  1.00  0.67           H  
ATOM   1117  HA  HIS A  72      -6.149  13.225  28.109  1.00  0.67           H  
ATOM   1118 1HB  HIS A  72      -3.520  12.171  27.054  1.00  0.67           H  
ATOM   1119 2HB  HIS A  72      -3.956  13.858  27.173  1.00  0.67           H  
ATOM   1120  HD1 HIS A  72      -4.578  14.708  29.703  1.00  0.67           H  
ATOM   1121  HD2 HIS A  72      -2.316  11.175  29.477  1.00  0.67           H  
ATOM   1122  HE1 HIS A  72      -3.583  14.392  31.908  1.00  0.67           H  
ATOM   1123  N   LEU A  73      -5.865  11.856  25.152  1.00  0.68           N  
ATOM   1124  CA  LEU A  73      -6.271  12.084  23.768  1.00  0.68           C  
ATOM   1125  C   LEU A  73      -7.685  11.558  23.495  1.00  0.68           C  
ATOM   1126  O   LEU A  73      -8.234  11.767  22.413  1.00  0.68           O  
ATOM   1127  CB  LEU A  73      -5.284  11.446  22.790  1.00  0.68           C  
ATOM   1128  CG  LEU A  73      -4.004  12.290  22.456  1.00  0.68           C  
ATOM   1129  CD1 LEU A  73      -3.031  12.238  23.665  1.00  0.68           C  
ATOM   1130  CD2 LEU A  73      -3.361  11.774  21.142  1.00  0.68           C  
ATOM   1131  H   LEU A  73      -5.418  10.982  25.440  1.00  0.68           H  
ATOM   1132  HA  LEU A  73      -6.270  13.156  23.584  1.00  0.68           H  
ATOM   1133 1HB  LEU A  73      -4.959  10.511  23.213  1.00  0.68           H  
ATOM   1134 2HB  LEU A  73      -5.796  11.229  21.873  1.00  0.68           H  
ATOM   1135  HG  LEU A  73      -4.287  13.336  22.314  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  73      -2.149  12.839  23.454  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  73      -3.524  12.628  24.545  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  73      -2.731  11.209  23.847  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  73      -2.494  12.359  20.905  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  73      -3.070  10.763  21.242  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  73      -4.070  11.855  20.329  1.00  0.68           H  
ATOM   1142  N   ASN A  74      -8.288  10.914  24.496  1.00  0.69           N  
ATOM   1143  CA  ASN A  74      -9.624  10.311  24.410  1.00  0.69           C  
ATOM   1144  C   ASN A  74      -9.766   9.317  23.257  1.00  0.69           C  
ATOM   1145  O   ASN A  74     -10.798   9.276  22.580  1.00  0.69           O  
ATOM   1146  CB  ASN A  74     -10.712  11.378  24.321  1.00  0.69           C  
ATOM   1147  CG  ASN A  74     -10.827  12.200  25.587  1.00  0.69           C  
ATOM   1148  OD1 ASN A  74     -10.791  11.661  26.697  1.00  0.69           O  
ATOM   1149  ND2 ASN A  74     -10.975  13.492  25.440  1.00  0.69           N  
ATOM   1150  H   ASN A  74      -7.775  10.805  25.360  1.00  0.69           H  
ATOM   1151  HA  ASN A  74      -9.789   9.744  25.329  1.00  0.69           H  
ATOM   1152 1HB  ASN A  74     -10.516  12.046  23.482  1.00  0.69           H  
ATOM   1153 2HB  ASN A  74     -11.670  10.895  24.132  1.00  0.69           H  
ATOM   1154 1HD2 ASN A  74     -11.056  14.079  26.247  1.00  0.69           H  
ATOM   1155 2HD2 ASN A  74     -11.007  13.892  24.527  1.00  0.69           H  
ATOM   1156  N   LEU A  75      -8.727   8.516  23.047  1.00  0.70           N  
ATOM   1157  CA  LEU A  75      -8.715   7.487  22.022  1.00  0.70           C  
ATOM   1158  C   LEU A  75      -8.794   6.086  22.640  1.00  0.70           C  
ATOM   1159  O   LEU A  75      -7.818   5.638  23.238  1.00  0.70           O  
ATOM   1160  CB  LEU A  75      -7.420   7.616  21.208  1.00  0.70           C  
ATOM   1161  CG  LEU A  75      -7.175   6.558  20.174  1.00  0.70           C  
ATOM   1162  CD1 LEU A  75      -8.243   6.580  19.157  1.00  0.70           C  
ATOM   1163  CD2 LEU A  75      -5.799   6.779  19.522  1.00  0.70           C  
ATOM   1164  H   LEU A  75      -7.906   8.610  23.645  1.00  0.70           H  
ATOM   1165  HA  LEU A  75      -9.543   7.664  21.348  1.00  0.70           H  
ATOM   1166 1HB  LEU A  75      -7.428   8.583  20.701  1.00  0.70           H  
ATOM   1167 2HB  LEU A  75      -6.578   7.605  21.900  1.00  0.70           H  
ATOM   1168  HG  LEU A  75      -7.209   5.594  20.658  1.00  0.70           H  
ATOM   1169 1HD1 LEU A  75      -8.055   5.784  18.457  1.00  0.70           H  
ATOM   1170 2HD1 LEU A  75      -9.191   6.419  19.629  1.00  0.70           H  
ATOM   1171 3HD1 LEU A  75      -8.247   7.542  18.647  1.00  0.70           H  
ATOM   1172 1HD2 LEU A  75      -5.622   5.999  18.782  1.00  0.70           H  
ATOM   1173 2HD2 LEU A  75      -5.775   7.753  19.034  1.00  0.70           H  
ATOM   1174 3HD2 LEU A  75      -5.032   6.734  20.283  1.00  0.70           H  
ATOM   1175  N   PRO A  76      -9.916   5.351  22.503  1.00  0.71           N  
ATOM   1176  CA  PRO A  76     -10.085   4.019  23.044  1.00  0.71           C  
ATOM   1177  C   PRO A  76      -8.969   3.145  22.546  1.00  0.71           C  
ATOM   1178  O   PRO A  76      -8.641   3.186  21.367  1.00  0.71           O  
ATOM   1179  CB  PRO A  76     -11.433   3.587  22.466  1.00  0.71           C  
ATOM   1180  CG  PRO A  76     -12.183   4.891  22.268  1.00  0.71           C  
ATOM   1181  CD  PRO A  76     -11.128   5.886  21.837  1.00  0.71           C  
ATOM   1182  HA  PRO A  76     -10.100   4.061  24.143  1.00  0.71           H  
ATOM   1183 1HB  PRO A  76     -11.275   3.029  21.529  1.00  0.71           H  
ATOM   1184 2HB  PRO A  76     -11.937   2.903  23.164  1.00  0.71           H  
ATOM   1185 1HG  PRO A  76     -12.977   4.764  21.516  1.00  0.71           H  
ATOM   1186 2HG  PRO A  76     -12.680   5.186  23.204  1.00  0.71           H  
ATOM   1187 1HD  PRO A  76     -11.033   5.878  20.752  1.00  0.71           H  
ATOM   1188 2HD  PRO A  76     -11.403   6.871  22.234  1.00  0.71           H  
ATOM   1189  N   VAL A  77      -8.432   2.315  23.417  1.00  0.72           N  
ATOM   1190  CA  VAL A  77      -7.337   1.445  23.039  1.00  0.72           C  
ATOM   1191  C   VAL A  77      -7.786   0.201  22.318  1.00  0.72           C  
ATOM   1192  O   VAL A  77      -8.663  -0.521  22.789  1.00  0.72           O  
ATOM   1193  CB  VAL A  77      -6.513   1.106  24.276  1.00  0.72           C  
ATOM   1194  CG1 VAL A  77      -5.442   0.094  23.946  1.00  0.72           C  
ATOM   1195  CG2 VAL A  77      -5.881   2.396  24.761  1.00  0.72           C  
ATOM   1196  H   VAL A  77      -8.763   2.308  24.371  1.00  0.72           H  
ATOM   1197  HA  VAL A  77      -6.695   1.998  22.372  1.00  0.72           H  
ATOM   1198  HB  VAL A  77      -7.159   0.690  25.047  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  77      -4.854  -0.123  24.836  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  77      -5.907  -0.823  23.597  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  77      -4.797   0.481  23.173  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  77      -5.302   2.215  25.658  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  77      -5.233   2.807  23.989  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  77      -6.667   3.105  24.978  1.00  0.72           H  
ATOM   1205  N   LEU A  78      -7.177  -0.043  21.165  1.00  0.72           N  
ATOM   1206  CA  LEU A  78      -7.526  -1.198  20.362  1.00  0.72           C  
ATOM   1207  C   LEU A  78      -6.617  -2.392  20.613  1.00  0.72           C  
ATOM   1208  O   LEU A  78      -6.999  -3.527  20.333  1.00  0.72           O  
ATOM   1209  CB  LEU A  78      -7.484  -0.845  18.882  1.00  0.72           C  
ATOM   1210  CG  LEU A  78      -8.429   0.269  18.438  1.00  0.72           C  
ATOM   1211  CD1 LEU A  78      -8.251   0.491  16.940  1.00  0.72           C  
ATOM   1212  CD2 LEU A  78      -9.850  -0.091  18.794  1.00  0.72           C  
ATOM   1213  H   LEU A  78      -6.474   0.604  20.833  1.00  0.72           H  
ATOM   1214  HA  LEU A  78      -8.545  -1.490  20.616  1.00  0.72           H  
ATOM   1215 1HB  LEU A  78      -6.468  -0.538  18.630  1.00  0.72           H  
ATOM   1216 2HB  LEU A  78      -7.722  -1.738  18.305  1.00  0.72           H  
ATOM   1217  HG  LEU A  78      -8.169   1.195  18.952  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  78      -8.902   1.280  16.625  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  78      -7.232   0.752  16.724  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  78      -8.503  -0.423  16.405  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  78     -10.517   0.714  18.481  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  78     -10.132  -1.014  18.289  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  78      -9.930  -0.228  19.875  1.00  0.72           H  
ATOM   1224  N   VAL A  79      -5.399  -2.138  21.089  1.00  0.72           N  
ATOM   1225  CA  VAL A  79      -4.450  -3.225  21.293  1.00  0.72           C  
ATOM   1226  C   VAL A  79      -3.966  -3.244  22.748  1.00  0.72           C  
ATOM   1227  O   VAL A  79      -3.406  -2.263  23.225  1.00  0.72           O  
ATOM   1228  CB  VAL A  79      -3.234  -3.045  20.368  1.00  0.72           C  
ATOM   1229  CG1 VAL A  79      -2.307  -4.186  20.582  1.00  0.72           C  
ATOM   1230  CG2 VAL A  79      -3.665  -2.940  18.891  1.00  0.72           C  
ATOM   1231  H   VAL A  79      -5.136  -1.192  21.314  1.00  0.72           H  
ATOM   1232  HA  VAL A  79      -4.935  -4.180  21.076  1.00  0.72           H  
ATOM   1233  HB  VAL A  79      -2.702  -2.135  20.652  1.00  0.72           H  
ATOM   1234 1HG1 VAL A  79      -1.443  -4.056  19.957  1.00  0.72           H  
ATOM   1235 2HG1 VAL A  79      -2.019  -4.218  21.629  1.00  0.72           H  
ATOM   1236 3HG1 VAL A  79      -2.809  -5.120  20.321  1.00  0.72           H  
ATOM   1237 1HG2 VAL A  79      -2.782  -2.811  18.262  1.00  0.72           H  
ATOM   1238 2HG2 VAL A  79      -4.190  -3.852  18.600  1.00  0.72           H  
ATOM   1239 3HG2 VAL A  79      -4.326  -2.084  18.759  1.00  0.72           H  
ATOM   1240  N   ASP A  80      -4.177  -4.360  23.447  1.00  0.72           N  
ATOM   1241  CA  ASP A  80      -3.772  -4.525  24.848  1.00  0.72           C  
ATOM   1242  C   ASP A  80      -2.242  -4.581  24.944  1.00  0.72           C  
ATOM   1243  O   ASP A  80      -1.628  -5.279  24.137  1.00  0.72           O  
ATOM   1244  CB  ASP A  80      -4.371  -5.808  25.443  1.00  0.72           C  
ATOM   1245  CG  ASP A  80      -4.217  -5.948  26.962  1.00  0.72           C  
ATOM   1246  OD1 ASP A  80      -3.131  -6.243  27.447  1.00  0.72           O  
ATOM   1247  OD2 ASP A  80      -5.200  -5.750  27.635  1.00  0.72           O  
ATOM   1248  H   ASP A  80      -4.618  -5.158  22.976  1.00  0.72           H  
ATOM   1249  HA  ASP A  80      -4.159  -3.678  25.403  1.00  0.72           H  
ATOM   1250 1HB  ASP A  80      -5.431  -5.860  25.191  1.00  0.72           H  
ATOM   1251 2HB  ASP A  80      -3.902  -6.660  24.978  1.00  0.72           H  
ATOM   1252  N   PRO A  81      -1.584  -3.946  25.929  1.00  0.72           N  
ATOM   1253  CA  PRO A  81      -0.152  -4.045  26.128  1.00  0.72           C  
ATOM   1254  C   PRO A  81       0.365  -5.489  26.062  1.00  0.72           C  
ATOM   1255  O   PRO A  81       1.457  -5.707  25.539  1.00  0.72           O  
ATOM   1256  CB  PRO A  81       0.007  -3.503  27.555  1.00  0.72           C  
ATOM   1257  CG  PRO A  81      -1.103  -2.504  27.713  1.00  0.72           C  
ATOM   1258  CD  PRO A  81      -2.280  -3.091  26.932  1.00  0.72           C  
ATOM   1259  HA  PRO A  81       0.357  -3.414  25.388  1.00  0.72           H  
ATOM   1260 1HB  PRO A  81      -0.064  -4.333  28.279  1.00  0.72           H  
ATOM   1261 2HB  PRO A  81       1.003  -3.056  27.687  1.00  0.72           H  
ATOM   1262 1HG  PRO A  81      -1.337  -2.398  28.782  1.00  0.72           H  
ATOM   1263 2HG  PRO A  81      -0.775  -1.534  27.389  1.00  0.72           H  
ATOM   1264 1HD  PRO A  81      -2.911  -3.681  27.602  1.00  0.72           H  
ATOM   1265 2HD  PRO A  81      -2.829  -2.276  26.441  1.00  0.72           H  
ATOM   1266  N   GLU A  82      -0.419  -6.485  26.524  1.00  0.73           N  
ATOM   1267  CA  GLU A  82       0.039  -7.878  26.473  1.00  0.73           C  
ATOM   1268  C   GLU A  82       0.048  -8.404  25.036  1.00  0.73           C  
ATOM   1269  O   GLU A  82       0.889  -9.234  24.657  1.00  0.73           O  
ATOM   1270  CB  GLU A  82      -0.820  -8.771  27.367  1.00  0.73           C  
ATOM   1271  CG  GLU A  82      -0.659  -8.503  28.864  1.00  0.73           C  
ATOM   1272  CD  GLU A  82       0.737  -8.774  29.377  1.00  0.73           C  
ATOM   1273  OE1 GLU A  82       1.239  -9.845  29.133  1.00  0.73           O  
ATOM   1274  OE2 GLU A  82       1.296  -7.911  30.018  1.00  0.73           O  
ATOM   1275  H   GLU A  82      -1.352  -6.295  26.919  1.00  0.73           H  
ATOM   1276  HA  GLU A  82       1.056  -7.914  26.855  1.00  0.73           H  
ATOM   1277 1HB  GLU A  82      -1.873  -8.630  27.113  1.00  0.73           H  
ATOM   1278 2HB  GLU A  82      -0.573  -9.817  27.182  1.00  0.73           H  
ATOM   1279 1HG  GLU A  82      -0.911  -7.457  29.053  1.00  0.73           H  
ATOM   1280 2HG  GLU A  82      -1.370  -9.122  29.409  1.00  0.73           H  
ATOM   1281  N   GLU A  83      -0.890  -7.925  24.222  1.00  0.74           N  
ATOM   1282  CA  GLU A  83      -0.957  -8.354  22.836  1.00  0.74           C  
ATOM   1283  C   GLU A  83       0.316  -7.895  22.152  1.00  0.74           C  
ATOM   1284  O   GLU A  83       0.834  -8.581  21.279  1.00  0.74           O  
ATOM   1285  CB  GLU A  83      -2.219  -7.844  22.141  1.00  0.74           C  
ATOM   1286  CG  GLU A  83      -3.515  -8.528  22.604  1.00  0.74           C  
ATOM   1287  CD  GLU A  83      -4.795  -7.935  22.012  1.00  0.74           C  
ATOM   1288  OE1 GLU A  83      -5.047  -6.750  22.165  1.00  0.74           O  
ATOM   1289  OE2 GLU A  83      -5.519  -8.682  21.395  1.00  0.74           O  
ATOM   1290  H   GLU A  83      -1.525  -7.204  24.549  1.00  0.74           H  
ATOM   1291  HA  GLU A  83      -0.981  -9.443  22.808  1.00  0.74           H  
ATOM   1292 1HB  GLU A  83      -2.323  -6.778  22.297  1.00  0.74           H  
ATOM   1293 2HB  GLU A  83      -2.132  -8.006  21.077  1.00  0.74           H  
ATOM   1294 1HG  GLU A  83      -3.462  -9.577  22.318  1.00  0.74           H  
ATOM   1295 2HG  GLU A  83      -3.562  -8.492  23.686  1.00  0.74           H  
ATOM   1296  N   LEU A  84       0.823  -6.734  22.573  1.00  0.76           N  
ATOM   1297  CA  LEU A  84       2.075  -6.210  22.043  1.00  0.76           C  
ATOM   1298  C   LEU A  84       3.325  -6.844  22.678  1.00  0.76           C  
ATOM   1299  O   LEU A  84       4.296  -7.134  21.985  1.00  0.76           O  
ATOM   1300  CB  LEU A  84       2.121  -4.692  22.242  1.00  0.76           C  
ATOM   1301  CG  LEU A  84       1.152  -3.914  21.426  1.00  0.76           C  
ATOM   1302  CD1 LEU A  84       1.201  -2.435  21.805  1.00  0.76           C  
ATOM   1303  CD2 LEU A  84       1.490  -4.110  19.944  1.00  0.76           C  
ATOM   1304  H   LEU A  84       0.294  -6.211  23.277  1.00  0.76           H  
ATOM   1305  HA  LEU A  84       2.100  -6.421  20.975  1.00  0.76           H  
ATOM   1306 1HB  LEU A  84       1.890  -4.487  23.284  1.00  0.76           H  
ATOM   1307 2HB  LEU A  84       3.119  -4.326  22.047  1.00  0.76           H  
ATOM   1308  HG  LEU A  84       0.180  -4.278  21.635  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  84       0.476  -1.878  21.210  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  84       0.962  -2.322  22.862  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  84       2.205  -2.042  21.613  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  84       0.780  -3.566  19.331  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  84       2.482  -3.739  19.749  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  84       1.448  -5.166  19.700  1.00  0.76           H  
ATOM   1315  N   CYS A  85       3.305  -7.081  23.988  1.00  0.79           N  
ATOM   1316  CA  CYS A  85       4.488  -7.599  24.674  1.00  0.79           C  
ATOM   1317  C   CYS A  85       4.738  -9.086  24.470  1.00  0.79           C  
ATOM   1318  O   CYS A  85       5.888  -9.531  24.448  1.00  0.79           O  
ATOM   1319  CB  CYS A  85       4.343  -7.381  26.165  1.00  0.79           C  
ATOM   1320  SG  CYS A  85       4.351  -5.695  26.609  1.00  0.79           S  
ATOM   1321  H   CYS A  85       2.485  -6.831  24.529  1.00  0.79           H  
ATOM   1322  HA  CYS A  85       5.354  -7.044  24.314  1.00  0.79           H  
ATOM   1323 1HB  CYS A  85       3.407  -7.818  26.511  1.00  0.79           H  
ATOM   1324 2HB  CYS A  85       5.153  -7.880  26.689  1.00  0.79           H  
ATOM   1325  HG  CYS A  85       3.117  -5.449  26.103  1.00  0.79           H  
ATOM   1326  N   VAL A  86       3.664  -9.851  24.347  1.00  0.83           N  
ATOM   1327  CA  VAL A  86       3.736 -11.293  24.218  1.00  0.83           C  
ATOM   1328  C   VAL A  86       3.383 -11.725  22.804  1.00  0.83           C  
ATOM   1329  O   VAL A  86       4.044 -12.586  22.216  1.00  0.83           O  
ATOM   1330  CB  VAL A  86       2.767 -11.950  25.212  1.00  0.83           C  
ATOM   1331  CG1 VAL A  86       2.785 -13.457  25.040  1.00  0.83           C  
ATOM   1332  CG2 VAL A  86       3.134 -11.524  26.629  1.00  0.83           C  
ATOM   1333  H   VAL A  86       2.742  -9.427  24.384  1.00  0.83           H  
ATOM   1334  HA  VAL A  86       4.752 -11.616  24.441  1.00  0.83           H  
ATOM   1335  HB  VAL A  86       1.753 -11.617  24.994  1.00  0.83           H  
ATOM   1336 1HG1 VAL A  86       2.078 -13.909  25.734  1.00  0.83           H  
ATOM   1337 2HG1 VAL A  86       2.501 -13.707  24.018  1.00  0.83           H  
ATOM   1338 3HG1 VAL A  86       3.787 -13.835  25.242  1.00  0.83           H  
ATOM   1339 1HG2 VAL A  86       2.436 -11.969  27.339  1.00  0.83           H  
ATOM   1340 2HG2 VAL A  86       4.146 -11.851  26.859  1.00  0.83           H  
ATOM   1341 3HG2 VAL A  86       3.074 -10.435  26.709  1.00  0.83           H  
ATOM   1342  N   GLY A  87       2.300 -11.155  22.285  1.00  0.87           N  
ATOM   1343  CA  GLY A  87       1.785 -11.514  20.970  1.00  0.87           C  
ATOM   1344  C   GLY A  87       2.404 -10.698  19.833  1.00  0.87           C  
ATOM   1345  O   GLY A  87       3.494 -10.142  19.950  1.00  0.87           O  
ATOM   1346  H   GLY A  87       1.808 -10.451  22.836  1.00  0.87           H  
ATOM   1347 1HA  GLY A  87       1.955 -12.575  20.793  1.00  0.87           H  
ATOM   1348 2HA  GLY A  87       0.707 -11.361  20.968  1.00  0.87           H  
ATOM   1349  N   ALA A  88       1.726 -10.697  18.694  1.00  0.91           N  
ATOM   1350  CA  ALA A  88       2.194 -10.008  17.495  1.00  0.91           C  
ATOM   1351  C   ALA A  88       1.000  -9.652  16.614  1.00  0.91           C  
ATOM   1352  O   ALA A  88       0.727 -10.386  15.669  1.00  0.91           O  
ATOM   1353  CB  ALA A  88       3.175 -10.881  16.735  1.00  0.91           C  
ATOM   1354  H   ALA A  88       0.843 -11.185  18.662  1.00  0.91           H  
ATOM   1355  HA  ALA A  88       2.707  -9.095  17.790  1.00  0.91           H  
ATOM   1356 1HB  ALA A  88       3.531 -10.365  15.858  1.00  0.91           H  
ATOM   1357 2HB  ALA A  88       4.021 -11.117  17.381  1.00  0.91           H  
ATOM   1358 3HB  ALA A  88       2.682 -11.803  16.433  1.00  0.91           H  
ATOM   1359  N   PRO A  89       0.234  -8.592  16.926  1.00  0.94           N  
ATOM   1360  CA  PRO A  89      -1.035  -8.255  16.301  1.00  0.94           C  
ATOM   1361  C   PRO A  89      -0.912  -8.082  14.793  1.00  0.94           C  
ATOM   1362  O   PRO A  89       0.119  -7.622  14.281  1.00  0.94           O  
ATOM   1363  CB  PRO A  89      -1.401  -6.923  16.974  1.00  0.94           C  
ATOM   1364  CG  PRO A  89      -0.667  -6.944  18.285  1.00  0.94           C  
ATOM   1365  CD  PRO A  89       0.643  -7.647  17.984  1.00  0.94           C  
ATOM   1366  HA  PRO A  89      -1.773  -9.034  16.541  1.00  0.94           H  
ATOM   1367 1HB  PRO A  89      -1.128  -6.107  16.339  1.00  0.94           H  
ATOM   1368 2HB  PRO A  89      -2.493  -6.862  17.103  1.00  0.94           H  
ATOM   1369 1HG  PRO A  89      -0.530  -5.923  18.647  1.00  0.94           H  
ATOM   1370 2HG  PRO A  89      -1.259  -7.466  19.040  1.00  0.94           H  
ATOM   1371 1HD  PRO A  89       1.394  -6.940  17.607  1.00  0.94           H  
ATOM   1372 2HD  PRO A  89       0.978  -8.152  18.885  1.00  0.94           H  
ATOM   1373  N   ASP A  90      -1.982  -8.472  14.092  1.00  0.95           N  
ATOM   1374  CA  ASP A  90      -2.056  -8.388  12.639  1.00  0.95           C  
ATOM   1375  C   ASP A  90      -1.882  -6.947  12.167  1.00  0.95           C  
ATOM   1376  O   ASP A  90      -2.435  -6.008  12.761  1.00  0.95           O  
ATOM   1377  CB  ASP A  90      -3.391  -8.964  12.140  1.00  0.95           C  
ATOM   1378  CG  ASP A  90      -3.504 -10.496  12.272  1.00  0.95           C  
ATOM   1379  OD1 ASP A  90      -2.522 -11.124  12.568  1.00  0.95           O  
ATOM   1380  OD2 ASP A  90      -4.569 -11.019  12.046  1.00  0.95           O  
ATOM   1381  H   ASP A  90      -2.779  -8.846  14.590  1.00  0.95           H  
ATOM   1382  HA  ASP A  90      -1.244  -8.984  12.219  1.00  0.95           H  
ATOM   1383 1HB  ASP A  90      -4.227  -8.492  12.676  1.00  0.95           H  
ATOM   1384 2HB  ASP A  90      -3.508  -8.744  11.103  1.00  0.95           H  
ATOM   1385  N   GLU A  91      -1.152  -6.778  11.064  1.00  0.95           N  
ATOM   1386  CA  GLU A  91      -0.896  -5.444  10.545  1.00  0.95           C  
ATOM   1387  C   GLU A  91      -2.122  -4.540  10.376  1.00  0.95           C  
ATOM   1388  O   GLU A  91      -2.020  -3.393  10.778  1.00  0.95           O  
ATOM   1389  CB  GLU A  91      -0.051  -5.460   9.260  1.00  0.95           C  
ATOM   1390  CG  GLU A  91       0.227  -4.040   8.728  1.00  0.95           C  
ATOM   1391  CD  GLU A  91       1.125  -3.989   7.519  1.00  0.95           C  
ATOM   1392  OE1 GLU A  91       1.511  -5.024   7.037  1.00  0.95           O  
ATOM   1393  OE2 GLU A  91       1.444  -2.902   7.095  1.00  0.95           O  
ATOM   1394  H   GLU A  91      -0.733  -7.583  10.615  1.00  0.95           H  
ATOM   1395  HA  GLU A  91      -0.261  -4.952  11.283  1.00  0.95           H  
ATOM   1396 1HB  GLU A  91       0.917  -5.910   9.485  1.00  0.95           H  
ATOM   1397 2HB  GLU A  91      -0.491  -6.043   8.477  1.00  0.95           H  
ATOM   1398 1HG  GLU A  91      -0.727  -3.578   8.468  1.00  0.95           H  
ATOM   1399 2HG  GLU A  91       0.665  -3.454   9.529  1.00  0.95           H  
ATOM   1400  N   PRO A  92      -3.257  -4.952   9.758  1.00  0.93           N  
ATOM   1401  CA  PRO A  92      -4.451  -4.131   9.587  1.00  0.93           C  
ATOM   1402  C   PRO A  92      -5.060  -3.608  10.893  1.00  0.93           C  
ATOM   1403  O   PRO A  92      -5.727  -2.568  10.894  1.00  0.93           O  
ATOM   1404  CB  PRO A  92      -5.423  -5.095   8.896  1.00  0.93           C  
ATOM   1405  CG  PRO A  92      -4.538  -6.098   8.208  1.00  0.93           C  
ATOM   1406  CD  PRO A  92      -3.387  -6.288   9.153  1.00  0.93           C  
ATOM   1407  HA  PRO A  92      -4.206  -3.294   8.918  1.00  0.93           H  
ATOM   1408 1HB  PRO A  92      -6.086  -5.555   9.651  1.00  0.93           H  
ATOM   1409 2HB  PRO A  92      -6.068  -4.541   8.199  1.00  0.93           H  
ATOM   1410 1HG  PRO A  92      -5.094  -7.029   8.020  1.00  0.93           H  
ATOM   1411 2HG  PRO A  92      -4.219  -5.712   7.230  1.00  0.93           H  
ATOM   1412 1HD  PRO A  92      -3.682  -6.994   9.897  1.00  0.93           H  
ATOM   1413 2HD  PRO A  92      -2.526  -6.601   8.599  1.00  0.93           H  
ATOM   1414  N   ASP A  93      -4.807  -4.283  12.025  1.00  0.91           N  
ATOM   1415  CA  ASP A  93      -5.387  -3.803  13.271  1.00  0.91           C  
ATOM   1416  C   ASP A  93      -4.451  -2.766  13.821  1.00  0.91           C  
ATOM   1417  O   ASP A  93      -4.876  -1.736  14.356  1.00  0.91           O  
ATOM   1418  CB  ASP A  93      -5.592  -4.941  14.269  1.00  0.91           C  
ATOM   1419  CG  ASP A  93      -6.632  -5.953  13.786  1.00  0.91           C  
ATOM   1420  OD1 ASP A  93      -7.734  -5.550  13.493  1.00  0.91           O  
ATOM   1421  OD2 ASP A  93      -6.321  -7.116  13.723  1.00  0.91           O  
ATOM   1422  H   ASP A  93      -4.206  -5.103  12.047  1.00  0.91           H  
ATOM   1423  HA  ASP A  93      -6.350  -3.335  13.066  1.00  0.91           H  
ATOM   1424 1HB  ASP A  93      -4.639  -5.461  14.419  1.00  0.91           H  
ATOM   1425 2HB  ASP A  93      -5.904  -4.537  15.230  1.00  0.91           H  
ATOM   1426  N   ILE A  94      -3.164  -3.004  13.610  1.00  0.87           N  
ATOM   1427  CA  ILE A  94      -2.172  -2.045  14.020  1.00  0.87           C  
ATOM   1428  C   ILE A  94      -2.294  -0.802  13.175  1.00  0.87           C  
ATOM   1429  O   ILE A  94      -2.209   0.306  13.693  1.00  0.87           O  
ATOM   1430  CB  ILE A  94      -0.763  -2.593  13.962  1.00  0.87           C  
ATOM   1431  CG1 ILE A  94      -0.606  -3.631  14.999  1.00  0.87           C  
ATOM   1432  CG2 ILE A  94       0.188  -1.491  14.137  1.00  0.87           C  
ATOM   1433  CD1 ILE A  94       0.661  -4.342  14.859  1.00  0.87           C  
ATOM   1434  H   ILE A  94      -2.877  -3.882  13.170  1.00  0.87           H  
ATOM   1435  HA  ILE A  94      -2.367  -1.772  15.054  1.00  0.87           H  
ATOM   1436  HB  ILE A  94      -0.586  -3.075  13.001  1.00  0.87           H  
ATOM   1437 1HG1 ILE A  94      -0.658  -3.177  15.982  1.00  0.87           H  
ATOM   1438 2HG1 ILE A  94      -1.422  -4.348  14.900  1.00  0.87           H  
ATOM   1439 1HG2 ILE A  94       1.207  -1.866  14.119  1.00  0.87           H  
ATOM   1440 2HG2 ILE A  94       0.035  -0.789  13.337  1.00  0.87           H  
ATOM   1441 3HG2 ILE A  94      -0.007  -1.021  15.068  1.00  0.87           H  
ATOM   1442 1HD1 ILE A  94       0.762  -5.105  15.622  1.00  0.87           H  
ATOM   1443 2HD1 ILE A  94       0.703  -4.812  13.874  1.00  0.87           H  
ATOM   1444 3HD1 ILE A  94       1.466  -3.619  14.961  1.00  0.87           H  
ATOM   1445  N   TYR A  95      -2.488  -0.986  11.874  1.00  0.84           N  
ATOM   1446  CA  TYR A  95      -2.639   0.122  10.964  1.00  0.84           C  
ATOM   1447  C   TYR A  95      -3.768   0.997  11.452  1.00  0.84           C  
ATOM   1448  O   TYR A  95      -3.579   2.199  11.608  1.00  0.84           O  
ATOM   1449  CB  TYR A  95      -2.949  -0.348   9.543  1.00  0.84           C  
ATOM   1450  CG  TYR A  95      -3.127   0.804   8.604  1.00  0.84           C  
ATOM   1451  CD1 TYR A  95      -2.021   1.403   8.103  1.00  0.84           C  
ATOM   1452  CD2 TYR A  95      -4.385   1.284   8.261  1.00  0.84           C  
ATOM   1453  CE1 TYR A  95      -2.133   2.472   7.259  1.00  0.84           C  
ATOM   1454  CE2 TYR A  95      -4.491   2.373   7.403  1.00  0.84           C  
ATOM   1455  CZ  TYR A  95      -3.347   2.958   6.906  1.00  0.84           C  
ATOM   1456  OH  TYR A  95      -3.405   4.035   6.058  1.00  0.84           O  
ATOM   1457  H   TYR A  95      -2.529  -1.925  11.511  1.00  0.84           H  
ATOM   1458  HA  TYR A  95      -1.721   0.710  10.962  1.00  0.84           H  
ATOM   1459 1HB  TYR A  95      -2.140  -0.986   9.175  1.00  0.84           H  
ATOM   1460 2HB  TYR A  95      -3.862  -0.936   9.543  1.00  0.84           H  
ATOM   1461  HD1 TYR A  95      -1.040   1.029   8.378  1.00  0.84           H  
ATOM   1462  HD2 TYR A  95      -5.282   0.814   8.667  1.00  0.84           H  
ATOM   1463  HE1 TYR A  95      -1.251   2.939   6.875  1.00  0.84           H  
ATOM   1464  HE2 TYR A  95      -5.473   2.765   7.129  1.00  0.84           H  
ATOM   1465  HH  TYR A  95      -2.521   4.184   5.657  1.00  0.84           H  
ATOM   1466  N   ALA A  96      -4.941   0.397  11.726  1.00  0.81           N  
ATOM   1467  CA  ALA A  96      -6.082   1.168  12.206  1.00  0.81           C  
ATOM   1468  C   ALA A  96      -5.764   1.889  13.515  1.00  0.81           C  
ATOM   1469  O   ALA A  96      -6.131   3.051  13.709  1.00  0.81           O  
ATOM   1470  CB  ALA A  96      -7.264   0.241  12.419  1.00  0.81           C  
ATOM   1471  H   ALA A  96      -5.058  -0.607  11.573  1.00  0.81           H  
ATOM   1472  HA  ALA A  96      -6.329   1.915  11.452  1.00  0.81           H  
ATOM   1473 1HB  ALA A  96      -8.124   0.814  12.755  1.00  0.81           H  
ATOM   1474 2HB  ALA A  96      -7.500  -0.261  11.479  1.00  0.81           H  
ATOM   1475 3HB  ALA A  96      -7.004  -0.507  13.172  1.00  0.81           H  
ATOM   1476  N   TRP A  97      -5.039   1.233  14.410  1.00  0.78           N  
ATOM   1477  CA  TRP A  97      -4.673   1.878  15.660  1.00  0.78           C  
ATOM   1478  C   TRP A  97      -3.811   3.092  15.408  1.00  0.78           C  
ATOM   1479  O   TRP A  97      -4.085   4.187  15.915  1.00  0.78           O  
ATOM   1480  CB  TRP A  97      -3.949   0.867  16.547  1.00  0.78           C  
ATOM   1481  CG  TRP A  97      -3.413   1.391  17.799  1.00  0.78           C  
ATOM   1482  CD1 TRP A  97      -2.115   1.362  18.227  1.00  0.78           C  
ATOM   1483  CD2 TRP A  97      -4.150   2.104  18.781  1.00  0.78           C  
ATOM   1484  NE1 TRP A  97      -2.011   1.974  19.442  1.00  0.78           N  
ATOM   1485  CE2 TRP A  97      -3.269   2.447  19.792  1.00  0.78           C  
ATOM   1486  CE3 TRP A  97      -5.461   2.485  18.875  1.00  0.78           C  
ATOM   1487  CZ2 TRP A  97      -3.686   3.158  20.888  1.00  0.78           C  
ATOM   1488  CZ3 TRP A  97      -5.862   3.190  19.947  1.00  0.78           C  
ATOM   1489  CH2 TRP A  97      -5.003   3.528  20.944  1.00  0.78           C  
ATOM   1490  H   TRP A  97      -4.761   0.264  14.243  1.00  0.78           H  
ATOM   1491  HA  TRP A  97      -5.578   2.208  16.159  1.00  0.78           H  
ATOM   1492 1HB  TRP A  97      -4.626   0.044  16.778  1.00  0.78           H  
ATOM   1493 2HB  TRP A  97      -3.121   0.442  15.996  1.00  0.78           H  
ATOM   1494  HD1 TRP A  97      -1.291   0.913  17.680  1.00  0.78           H  
ATOM   1495  HE1 TRP A  97      -1.106   2.089  19.976  1.00  0.78           H  
ATOM   1496  HE3 TRP A  97      -6.160   2.240  18.089  1.00  0.78           H  
ATOM   1497  HZ2 TRP A  97      -3.022   3.439  21.668  1.00  0.78           H  
ATOM   1498  HZ3 TRP A  97      -6.892   3.481  19.970  1.00  0.78           H  
ATOM   1499  HH2 TRP A  97      -5.375   4.110  21.797  1.00  0.78           H  
ATOM   1500  N   LEU A  98      -2.797   2.909  14.587  1.00  0.77           N  
ATOM   1501  CA  LEU A  98      -1.873   3.965  14.285  1.00  0.77           C  
ATOM   1502  C   LEU A  98      -2.542   5.098  13.510  1.00  0.77           C  
ATOM   1503  O   LEU A  98      -2.254   6.267  13.761  1.00  0.77           O  
ATOM   1504  CB  LEU A  98      -0.699   3.365  13.539  1.00  0.77           C  
ATOM   1505  CG  LEU A  98       0.229   2.415  14.393  1.00  0.77           C  
ATOM   1506  CD1 LEU A  98       1.284   1.760  13.493  1.00  0.77           C  
ATOM   1507  CD2 LEU A  98       0.891   3.195  15.529  1.00  0.77           C  
ATOM   1508  H   LEU A  98      -2.650   1.991  14.176  1.00  0.77           H  
ATOM   1509  HA  LEU A  98      -1.504   4.367  15.223  1.00  0.77           H  
ATOM   1510 1HB  LEU A  98      -1.105   2.749  12.738  1.00  0.77           H  
ATOM   1511 2HB  LEU A  98      -0.164   4.111  13.132  1.00  0.77           H  
ATOM   1512  HG  LEU A  98      -0.385   1.623  14.819  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  98       1.895   1.080  14.087  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  98       0.792   1.210  12.697  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  98       1.920   2.496  13.062  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  98       1.507   2.525  16.123  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  98       1.513   3.989  15.124  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  98       0.131   3.623  16.160  1.00  0.77           H  
ATOM   1519  N   GLU A  99      -3.465   4.770  12.595  1.00  0.76           N  
ATOM   1520  CA  GLU A  99      -4.169   5.796  11.831  1.00  0.76           C  
ATOM   1521  C   GLU A  99      -4.946   6.690  12.783  1.00  0.76           C  
ATOM   1522  O   GLU A  99      -4.891   7.917  12.678  1.00  0.76           O  
ATOM   1523  CB  GLU A  99      -5.147   5.183  10.813  1.00  0.76           C  
ATOM   1524  CG  GLU A  99      -5.872   6.224   9.926  1.00  0.76           C  
ATOM   1525  CD  GLU A  99      -6.870   5.622   8.920  1.00  0.76           C  
ATOM   1526  OE1 GLU A  99      -7.082   4.434   8.941  1.00  0.76           O  
ATOM   1527  OE2 GLU A  99      -7.412   6.370   8.138  1.00  0.76           O  
ATOM   1528  H   GLU A  99      -3.664   3.792  12.411  1.00  0.76           H  
ATOM   1529  HA  GLU A  99      -3.436   6.404  11.301  1.00  0.76           H  
ATOM   1530 1HB  GLU A  99      -4.604   4.494  10.160  1.00  0.76           H  
ATOM   1531 2HB  GLU A  99      -5.902   4.600  11.342  1.00  0.76           H  
ATOM   1532 1HG  GLU A  99      -6.407   6.918  10.577  1.00  0.76           H  
ATOM   1533 2HG  GLU A  99      -5.120   6.794   9.380  1.00  0.76           H  
ATOM   1534  N   ARG A 100      -5.661   6.070  13.734  1.00  0.75           N  
ATOM   1535  CA  ARG A 100      -6.451   6.818  14.704  1.00  0.75           C  
ATOM   1536  C   ARG A 100      -5.561   7.715  15.549  1.00  0.75           C  
ATOM   1537  O   ARG A 100      -5.923   8.857  15.855  1.00  0.75           O  
ATOM   1538  CB  ARG A 100      -7.216   5.876  15.604  1.00  0.75           C  
ATOM   1539  CG  ARG A 100      -8.358   5.134  14.944  1.00  0.75           C  
ATOM   1540  CD  ARG A 100      -8.992   4.196  15.887  1.00  0.75           C  
ATOM   1541  NE  ARG A 100      -9.988   3.355  15.239  1.00  0.75           N  
ATOM   1542  CZ  ARG A 100     -11.275   3.685  15.038  1.00  0.75           C  
ATOM   1543  NH1 ARG A 100     -11.734   4.850  15.437  1.00  0.75           N  
ATOM   1544  NH2 ARG A 100     -12.082   2.829  14.435  1.00  0.75           N  
ATOM   1545  H   ARG A 100      -5.675   5.047  13.767  1.00  0.75           H  
ATOM   1546  HA  ARG A 100      -7.162   7.441  14.162  1.00  0.75           H  
ATOM   1547 1HB  ARG A 100      -6.536   5.141  16.040  1.00  0.75           H  
ATOM   1548 2HB  ARG A 100      -7.632   6.457  16.398  1.00  0.75           H  
ATOM   1549 1HG  ARG A 100      -9.111   5.852  14.622  1.00  0.75           H  
ATOM   1550 2HG  ARG A 100      -7.997   4.584  14.082  1.00  0.75           H  
ATOM   1551 1HD  ARG A 100      -8.221   3.555  16.314  1.00  0.75           H  
ATOM   1552 2HD  ARG A 100      -9.482   4.751  16.683  1.00  0.75           H  
ATOM   1553  HE  ARG A 100      -9.683   2.449  14.911  1.00  0.75           H  
ATOM   1554 1HH1 ARG A 100     -11.120   5.507  15.894  1.00  0.75           H  
ATOM   1555 2HH1 ARG A 100     -12.703   5.090  15.282  1.00  0.75           H  
ATOM   1556 1HH2 ARG A 100     -11.730   1.932  14.128  1.00  0.75           H  
ATOM   1557 2HH2 ARG A 100     -13.050   3.071  14.281  1.00  0.75           H  
ATOM   1558  N   ILE A 101      -4.367   7.225  15.894  1.00  0.74           N  
ATOM   1559  CA  ILE A 101      -3.442   8.053  16.645  1.00  0.74           C  
ATOM   1560  C   ILE A 101      -3.020   9.250  15.818  1.00  0.74           C  
ATOM   1561  O   ILE A 101      -3.068  10.378  16.300  1.00  0.74           O  
ATOM   1562  CB  ILE A 101      -2.191   7.279  17.094  1.00  0.74           C  
ATOM   1563  CG1 ILE A 101      -2.549   6.258  18.140  1.00  0.74           C  
ATOM   1564  CG2 ILE A 101      -1.160   8.214  17.626  1.00  0.74           C  
ATOM   1565  CD1 ILE A 101      -1.440   5.318  18.423  1.00  0.74           C  
ATOM   1566  H   ILE A 101      -4.120   6.263  15.656  1.00  0.74           H  
ATOM   1567  HA  ILE A 101      -3.946   8.419  17.534  1.00  0.74           H  
ATOM   1568  HB  ILE A 101      -1.779   6.742  16.245  1.00  0.74           H  
ATOM   1569 1HG1 ILE A 101      -2.801   6.772  19.055  1.00  0.74           H  
ATOM   1570 2HG1 ILE A 101      -3.412   5.683  17.813  1.00  0.74           H  
ATOM   1571 1HG2 ILE A 101      -0.276   7.652  17.925  1.00  0.74           H  
ATOM   1572 2HG2 ILE A 101      -0.901   8.907  16.844  1.00  0.74           H  
ATOM   1573 3HG2 ILE A 101      -1.557   8.755  18.485  1.00  0.74           H  
ATOM   1574 1HD1 ILE A 101      -1.735   4.630  19.178  1.00  0.74           H  
ATOM   1575 2HD1 ILE A 101      -1.194   4.778  17.531  1.00  0.74           H  
ATOM   1576 3HD1 ILE A 101      -0.564   5.863  18.769  1.00  0.74           H  
ATOM   1577  N   VAL A 102      -2.664   9.034  14.555  1.00  0.74           N  
ATOM   1578  CA  VAL A 102      -2.222  10.146  13.728  1.00  0.74           C  
ATOM   1579  C   VAL A 102      -3.299  11.186  13.545  1.00  0.74           C  
ATOM   1580  O   VAL A 102      -3.042  12.387  13.680  1.00  0.74           O  
ATOM   1581  CB  VAL A 102      -1.784   9.666  12.345  1.00  0.74           C  
ATOM   1582  CG1 VAL A 102      -1.523  10.858  11.446  1.00  0.74           C  
ATOM   1583  CG2 VAL A 102      -0.584   8.869  12.512  1.00  0.74           C  
ATOM   1584  H   VAL A 102      -2.661   8.082  14.185  1.00  0.74           H  
ATOM   1585  HA  VAL A 102      -1.368  10.613  14.216  1.00  0.74           H  
ATOM   1586  HB  VAL A 102      -2.573   9.066  11.885  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 102      -1.202  10.513  10.465  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 102      -2.439  11.440  11.343  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 102      -0.751  11.476  11.882  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 102      -0.233   8.536  11.555  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 102       0.136   9.460  12.968  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 102      -0.798   8.030  13.143  1.00  0.74           H  
ATOM   1593  N   GLU A 103      -4.520  10.747  13.268  1.00  0.75           N  
ATOM   1594  CA  GLU A 103      -5.577  11.715  13.070  1.00  0.75           C  
ATOM   1595  C   GLU A 103      -5.853  12.497  14.348  1.00  0.75           C  
ATOM   1596  O   GLU A 103      -6.004  13.719  14.299  1.00  0.75           O  
ATOM   1597  CB  GLU A 103      -6.847  11.010  12.591  1.00  0.75           C  
ATOM   1598  CG  GLU A 103      -6.766  10.452  11.156  1.00  0.75           C  
ATOM   1599  CD  GLU A 103      -6.632  11.528  10.091  1.00  0.75           C  
ATOM   1600  OE1 GLU A 103      -7.436  12.430  10.083  1.00  0.75           O  
ATOM   1601  OE2 GLU A 103      -5.732  11.440   9.285  1.00  0.75           O  
ATOM   1602  H   GLU A 103      -4.699   9.746  13.171  1.00  0.75           H  
ATOM   1603  HA  GLU A 103      -5.258  12.418  12.302  1.00  0.75           H  
ATOM   1604 1HB  GLU A 103      -7.060  10.169  13.258  1.00  0.75           H  
ATOM   1605 2HB  GLU A 103      -7.692  11.697  12.647  1.00  0.75           H  
ATOM   1606 1HG  GLU A 103      -5.900   9.791  11.093  1.00  0.75           H  
ATOM   1607 2HG  GLU A 103      -7.654   9.855  10.959  1.00  0.75           H  
ATOM   1608  N   ARG A 104      -5.809  11.830  15.504  1.00  0.77           N  
ATOM   1609  CA  ARG A 104      -6.083  12.520  16.755  1.00  0.77           C  
ATOM   1610  C   ARG A 104      -4.942  13.489  17.076  1.00  0.77           C  
ATOM   1611  O   ARG A 104      -5.178  14.612  17.536  1.00  0.77           O  
ATOM   1612  CB  ARG A 104      -6.302  11.531  17.878  1.00  0.77           C  
ATOM   1613  CG  ARG A 104      -6.768  12.149  19.176  1.00  0.77           C  
ATOM   1614  CD  ARG A 104      -8.099  12.830  19.018  1.00  0.77           C  
ATOM   1615  NE  ARG A 104      -8.557  13.408  20.271  1.00  0.77           N  
ATOM   1616  CZ  ARG A 104      -9.488  14.388  20.389  1.00  0.77           C  
ATOM   1617  NH1 ARG A 104     -10.075  14.900  19.324  1.00  0.77           N  
ATOM   1618  NH2 ARG A 104      -9.814  14.845  21.585  1.00  0.77           N  
ATOM   1619  H   ARG A 104      -5.655  10.820  15.518  1.00  0.77           H  
ATOM   1620  HA  ARG A 104      -7.002  13.096  16.634  1.00  0.77           H  
ATOM   1621 1HB  ARG A 104      -7.042  10.792  17.573  1.00  0.77           H  
ATOM   1622 2HB  ARG A 104      -5.369  10.993  18.072  1.00  0.77           H  
ATOM   1623 1HG  ARG A 104      -6.892  11.363  19.914  1.00  0.77           H  
ATOM   1624 2HG  ARG A 104      -6.045  12.884  19.527  1.00  0.77           H  
ATOM   1625 1HD  ARG A 104      -8.017  13.631  18.281  1.00  0.77           H  
ATOM   1626 2HD  ARG A 104      -8.842  12.108  18.685  1.00  0.77           H  
ATOM   1627  HE  ARG A 104      -8.170  13.010  21.134  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 104      -9.843  14.565  18.379  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 104     -10.761  15.628  19.425  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 104      -9.346  14.486  22.407  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 104     -10.503  15.576  21.673  1.00  0.77           H  
ATOM   1632  N   ILE A 105      -3.698  13.077  16.818  1.00  0.82           N  
ATOM   1633  CA  ILE A 105      -2.567  13.961  17.049  1.00  0.82           C  
ATOM   1634  C   ILE A 105      -2.691  15.211  16.198  1.00  0.82           C  
ATOM   1635  O   ILE A 105      -2.477  16.320  16.689  1.00  0.82           O  
ATOM   1636  CB  ILE A 105      -1.213  13.313  16.707  1.00  0.82           C  
ATOM   1637  CG1 ILE A 105      -0.820  12.195  17.682  1.00  0.82           C  
ATOM   1638  CG2 ILE A 105      -0.180  14.352  16.661  1.00  0.82           C  
ATOM   1639  CD1 ILE A 105       0.364  11.378  17.193  1.00  0.82           C  
ATOM   1640  H   ILE A 105      -3.533  12.139  16.457  1.00  0.82           H  
ATOM   1641  HA  ILE A 105      -2.562  14.252  18.099  1.00  0.82           H  
ATOM   1642  HB  ILE A 105      -1.288  12.853  15.718  1.00  0.82           H  
ATOM   1643 1HG1 ILE A 105      -0.544  12.623  18.618  1.00  0.82           H  
ATOM   1644 2HG1 ILE A 105      -1.666  11.542  17.843  1.00  0.82           H  
ATOM   1645 1HG2 ILE A 105       0.745  13.890  16.380  1.00  0.82           H  
ATOM   1646 2HG2 ILE A 105      -0.440  15.112  15.926  1.00  0.82           H  
ATOM   1647 3HG2 ILE A 105      -0.088  14.810  17.640  1.00  0.82           H  
ATOM   1648 1HD1 ILE A 105       0.599  10.615  17.930  1.00  0.82           H  
ATOM   1649 2HD1 ILE A 105       0.118  10.910  16.242  1.00  0.82           H  
ATOM   1650 3HD1 ILE A 105       1.225  12.028  17.063  1.00  0.82           H  
ATOM   1651  N   ASN A 106      -3.040  15.039  14.920  1.00  0.89           N  
ATOM   1652  CA  ASN A 106      -3.193  16.177  14.030  1.00  0.89           C  
ATOM   1653  C   ASN A 106      -4.319  17.116  14.483  1.00  0.89           C  
ATOM   1654  O   ASN A 106      -4.179  18.338  14.392  1.00  0.89           O  
ATOM   1655  CB  ASN A 106      -3.409  15.696  12.609  1.00  0.89           C  
ATOM   1656  CG  ASN A 106      -2.140  15.156  11.978  1.00  0.89           C  
ATOM   1657  OD1 ASN A 106      -1.023  15.449  12.425  1.00  0.89           O  
ATOM   1658  ND2 ASN A 106      -2.296  14.387  10.932  1.00  0.89           N  
ATOM   1659  H   ASN A 106      -3.192  14.097  14.557  1.00  0.89           H  
ATOM   1660  HA  ASN A 106      -2.269  16.753  14.056  1.00  0.89           H  
ATOM   1661 1HB  ASN A 106      -4.164  14.903  12.611  1.00  0.89           H  
ATOM   1662 2HB  ASN A 106      -3.792  16.513  12.001  1.00  0.89           H  
ATOM   1663 1HD2 ASN A 106      -1.499  14.014  10.458  1.00  0.89           H  
ATOM   1664 2HD2 ASN A 106      -3.218  14.180  10.600  1.00  0.89           H  
ATOM   1665  N   GLU A 107      -5.425  16.558  14.996  1.00  0.97           N  
ATOM   1666  CA  GLU A 107      -6.520  17.380  15.517  1.00  0.97           C  
ATOM   1667  C   GLU A 107      -6.075  18.177  16.747  1.00  0.97           C  
ATOM   1668  O   GLU A 107      -6.472  19.330  16.937  1.00  0.97           O  
ATOM   1669  CB  GLU A 107      -7.726  16.514  15.900  1.00  0.97           C  
ATOM   1670  CG  GLU A 107      -8.504  15.885  14.736  1.00  0.97           C  
ATOM   1671  CD  GLU A 107      -9.559  14.917  15.233  1.00  0.97           C  
ATOM   1672  OE1 GLU A 107      -9.565  14.670  16.421  1.00  0.97           O  
ATOM   1673  OE2 GLU A 107     -10.348  14.440  14.449  1.00  0.97           O  
ATOM   1674  H   GLU A 107      -5.515  15.541  15.006  1.00  0.97           H  
ATOM   1675  HA  GLU A 107      -6.821  18.084  14.743  1.00  0.97           H  
ATOM   1676 1HB  GLU A 107      -7.388  15.699  16.538  1.00  0.97           H  
ATOM   1677 2HB  GLU A 107      -8.426  17.109  16.484  1.00  0.97           H  
ATOM   1678 1HG  GLU A 107      -8.991  16.677  14.170  1.00  0.97           H  
ATOM   1679 2HG  GLU A 107      -7.818  15.375  14.071  1.00  0.97           H  
ATOM   1680  N   GLY A 108      -5.251  17.540  17.584  1.00  1.07           N  
ATOM   1681  CA  GLY A 108      -4.741  18.122  18.813  1.00  1.07           C  
ATOM   1682  C   GLY A 108      -4.896  17.141  19.971  1.00  1.07           C  
ATOM   1683  O   GLY A 108      -4.748  17.511  21.139  1.00  1.07           O  
ATOM   1684  H   GLY A 108      -4.991  16.578  17.366  1.00  1.07           H  
ATOM   1685 1HA  GLY A 108      -3.687  18.371  18.679  1.00  1.07           H  
ATOM   1686 2HA  GLY A 108      -5.272  19.046  19.032  1.00  1.07           H  
TER    1687
ENDMDL

REMARK ID 642330 MODEL 4 1aa2-n02
PFRMAT TS
TARGET 1aa2-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.015   0.283  -1.418  1.00  2.19           N  
ATOM      2  CA  ALA A   1       0.330   0.231  -0.856  1.00  2.19           C  
ATOM      3  C   ALA A   1       0.917   1.616  -0.616  1.00  2.19           C  
ATOM      4  O   ALA A   1       1.432   1.884   0.471  1.00  2.19           O  
ATOM      5  CB  ALA A   1       1.253  -0.548  -1.769  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -1.057  -0.307  -2.237  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -1.671  -0.059  -0.730  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -1.263   1.226  -1.670  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.271  -0.279   0.106  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       2.244  -0.607  -1.320  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       0.859  -1.553  -1.913  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.323  -0.046  -2.732  1.00  2.19           H  
ATOM     13  N   GLU A   2       0.796   2.526  -1.588  1.00  1.79           N  
ATOM     14  CA  GLU A   2       1.368   3.872  -1.428  1.00  1.79           C  
ATOM     15  C   GLU A   2       0.928   4.562  -0.136  1.00  1.79           C  
ATOM     16  O   GLU A   2       1.735   5.215   0.526  1.00  1.79           O  
ATOM     17  CB  GLU A   2       0.986   4.751  -2.620  1.00  1.79           C  
ATOM     18  CG  GLU A   2       1.585   6.154  -2.584  1.00  1.79           C  
ATOM     19  CD  GLU A   2       1.250   6.979  -3.810  1.00  1.79           C  
ATOM     20  OE1 GLU A   2       0.554   6.486  -4.668  1.00  1.79           O  
ATOM     21  OE2 GLU A   2       1.695   8.101  -3.885  1.00  1.79           O  
ATOM     22  H   GLU A   2       0.366   2.298  -2.472  1.00  1.79           H  
ATOM     23  HA  GLU A   2       2.454   3.778  -1.405  1.00  1.79           H  
ATOM     24 1HB  GLU A   2       1.307   4.272  -3.545  1.00  1.79           H  
ATOM     25 2HB  GLU A   2      -0.098   4.855  -2.663  1.00  1.79           H  
ATOM     26 1HG  GLU A   2       1.210   6.670  -1.699  1.00  1.79           H  
ATOM     27 2HG  GLU A   2       2.667   6.072  -2.491  1.00  1.79           H  
ATOM     28  N   GLU A   3      -0.343   4.400   0.222  1.00  1.47           N  
ATOM     29  CA  GLU A   3      -0.913   4.988   1.428  1.00  1.47           C  
ATOM     30  C   GLU A   3      -0.250   4.445   2.705  1.00  1.47           C  
ATOM     31  O   GLU A   3      -0.156   5.149   3.715  1.00  1.47           O  
ATOM     32  CB  GLU A   3      -2.419   4.753   1.438  1.00  1.47           C  
ATOM     33  CG  GLU A   3      -3.164   5.549   0.354  1.00  1.47           C  
ATOM     34  CD  GLU A   3      -4.651   5.259   0.277  1.00  1.47           C  
ATOM     35  OE1 GLU A   3      -5.080   4.263   0.807  1.00  1.47           O  
ATOM     36  OE2 GLU A   3      -5.355   6.045  -0.316  1.00  1.47           O  
ATOM     37  H   GLU A   3      -0.940   3.859  -0.380  1.00  1.47           H  
ATOM     38  HA  GLU A   3      -0.740   6.063   1.392  1.00  1.47           H  
ATOM     39 1HB  GLU A   3      -2.631   3.693   1.306  1.00  1.47           H  
ATOM     40 2HB  GLU A   3      -2.821   5.055   2.398  1.00  1.47           H  
ATOM     41 1HG  GLU A   3      -3.026   6.611   0.550  1.00  1.47           H  
ATOM     42 2HG  GLU A   3      -2.707   5.328  -0.611  1.00  1.47           H  
ATOM     43  N   LEU A   4       0.173   3.175   2.676  1.00  1.23           N  
ATOM     44  CA  LEU A   4       0.828   2.550   3.818  1.00  1.23           C  
ATOM     45  C   LEU A   4       2.172   3.222   3.951  1.00  1.23           C  
ATOM     46  O   LEU A   4       2.595   3.603   5.046  1.00  1.23           O  
ATOM     47  CB  LEU A   4       0.985   1.043   3.605  1.00  1.23           C  
ATOM     48  CG  LEU A   4       1.611   0.253   4.743  1.00  1.23           C  
ATOM     49  CD1 LEU A   4       0.760   0.403   5.978  1.00  1.23           C  
ATOM     50  CD2 LEU A   4       1.724  -1.195   4.331  1.00  1.23           C  
ATOM     51  H   LEU A   4       0.117   2.650   1.815  1.00  1.23           H  
ATOM     52  HA  LEU A   4       0.259   2.730   4.719  1.00  1.23           H  
ATOM     53 1HB  LEU A   4       0.004   0.620   3.406  1.00  1.23           H  
ATOM     54 2HB  LEU A   4       1.608   0.882   2.730  1.00  1.23           H  
ATOM     55  HG  LEU A   4       2.606   0.643   4.960  1.00  1.23           H  
ATOM     56 1HD1 LEU A   4       1.193  -0.165   6.788  1.00  1.23           H  
ATOM     57 2HD1 LEU A   4       0.712   1.455   6.249  1.00  1.23           H  
ATOM     58 3HD1 LEU A   4      -0.239   0.022   5.774  1.00  1.23           H  
ATOM     59 1HD2 LEU A   4       2.178  -1.764   5.138  1.00  1.23           H  
ATOM     60 2HD2 LEU A   4       0.734  -1.597   4.119  1.00  1.23           H  
ATOM     61 3HD2 LEU A   4       2.346  -1.273   3.441  1.00  1.23           H  
ATOM     62  N   GLY A   5       2.819   3.395   2.798  1.00  1.07           N  
ATOM     63  CA  GLY A   5       4.105   4.055   2.699  1.00  1.07           C  
ATOM     64  C   GLY A   5       4.007   5.456   3.287  1.00  1.07           C  
ATOM     65  O   GLY A   5       4.828   5.840   4.117  1.00  1.07           O  
ATOM     66  H   GLY A   5       2.381   3.040   1.947  1.00  1.07           H  
ATOM     67 1HA  GLY A   5       4.862   3.475   3.227  1.00  1.07           H  
ATOM     68 2HA  GLY A   5       4.399   4.113   1.651  1.00  1.07           H  
ATOM     69  N   ALA A   6       3.005   6.224   2.848  1.00  0.97           N  
ATOM     70  CA  ALA A   6       2.793   7.582   3.339  1.00  0.97           C  
ATOM     71  C   ALA A   6       2.551   7.622   4.854  1.00  0.97           C  
ATOM     72  O   ALA A   6       3.072   8.502   5.549  1.00  0.97           O  
ATOM     73  CB  ALA A   6       1.610   8.196   2.619  1.00  0.97           C  
ATOM     74  H   ALA A   6       2.383   5.846   2.135  1.00  0.97           H  
ATOM     75  HA  ALA A   6       3.689   8.163   3.122  1.00  0.97           H  
ATOM     76 1HB  ALA A   6       1.467   9.219   2.957  1.00  0.97           H  
ATOM     77 2HB  ALA A   6       1.795   8.185   1.544  1.00  0.97           H  
ATOM     78 3HB  ALA A   6       0.718   7.612   2.839  1.00  0.97           H  
ATOM     79  N   LEU A   7       1.801   6.650   5.386  1.00  0.91           N  
ATOM     80  CA  LEU A   7       1.565   6.591   6.827  1.00  0.91           C  
ATOM     81  C   LEU A   7       2.899   6.381   7.534  1.00  0.91           C  
ATOM     82  O   LEU A   7       3.215   7.044   8.528  1.00  0.91           O  
ATOM     83  CB  LEU A   7       0.604   5.452   7.183  1.00  0.91           C  
ATOM     84  CG  LEU A   7       0.291   5.303   8.677  1.00  0.91           C  
ATOM     85  CD1 LEU A   7      -0.408   6.567   9.187  1.00  0.91           C  
ATOM     86  CD2 LEU A   7      -0.563   4.095   8.904  1.00  0.91           C  
ATOM     87  H   LEU A   7       1.357   5.956   4.782  1.00  0.91           H  
ATOM     88  HA  LEU A   7       1.138   7.536   7.154  1.00  0.91           H  
ATOM     89 1HB  LEU A   7      -0.334   5.605   6.647  1.00  0.91           H  
ATOM     90 2HB  LEU A   7       1.037   4.512   6.843  1.00  0.91           H  
ATOM     91  HG  LEU A   7       1.220   5.183   9.213  1.00  0.91           H  
ATOM     92 1HD1 LEU A   7      -0.626   6.466  10.247  1.00  0.91           H  
ATOM     93 2HD1 LEU A   7       0.238   7.432   9.029  1.00  0.91           H  
ATOM     94 3HD1 LEU A   7      -1.344   6.705   8.646  1.00  0.91           H  
ATOM     95 1HD2 LEU A   7      -0.761   3.991   9.943  1.00  0.91           H  
ATOM     96 2HD2 LEU A   7      -1.502   4.217   8.371  1.00  0.91           H  
ATOM     97 3HD2 LEU A   7      -0.036   3.214   8.547  1.00  0.91           H  
ATOM     98  N   LEU A   8       3.687   5.448   7.009  1.00  0.88           N  
ATOM     99  CA  LEU A   8       4.989   5.133   7.557  1.00  0.88           C  
ATOM    100  C   LEU A   8       5.915   6.341   7.518  1.00  0.88           C  
ATOM    101  O   LEU A   8       6.558   6.652   8.525  1.00  0.88           O  
ATOM    102  CB  LEU A   8       5.574   3.937   6.803  1.00  0.88           C  
ATOM    103  CG  LEU A   8       6.939   3.511   7.213  1.00  0.88           C  
ATOM    104  CD1 LEU A   8       6.914   3.164   8.627  1.00  0.88           C  
ATOM    105  CD2 LEU A   8       7.338   2.303   6.398  1.00  0.88           C  
ATOM    106  H   LEU A   8       3.362   4.927   6.193  1.00  0.88           H  
ATOM    107  HA  LEU A   8       4.873   4.857   8.599  1.00  0.88           H  
ATOM    108 1HB  LEU A   8       4.907   3.093   6.916  1.00  0.88           H  
ATOM    109 2HB  LEU A   8       5.619   4.183   5.753  1.00  0.88           H  
ATOM    110  HG  LEU A   8       7.650   4.321   7.059  1.00  0.88           H  
ATOM    111 1HD1 LEU A   8       7.906   2.842   8.920  1.00  0.88           H  
ATOM    112 2HD1 LEU A   8       6.616   4.030   9.220  1.00  0.88           H  
ATOM    113 3HD1 LEU A   8       6.202   2.357   8.773  1.00  0.88           H  
ATOM    114 1HD2 LEU A   8       8.320   1.966   6.697  1.00  0.88           H  
ATOM    115 2HD2 LEU A   8       6.617   1.503   6.567  1.00  0.88           H  
ATOM    116 3HD2 LEU A   8       7.347   2.568   5.340  1.00  0.88           H  
ATOM    117  N   GLU A   9       5.984   7.041   6.380  1.00  0.87           N  
ATOM    118  CA  GLU A   9       6.845   8.216   6.300  1.00  0.87           C  
ATOM    119  C   GLU A   9       6.439   9.226   7.363  1.00  0.87           C  
ATOM    120  O   GLU A   9       7.294   9.731   8.094  1.00  0.87           O  
ATOM    121  CB  GLU A   9       6.791   8.874   4.919  1.00  0.87           C  
ATOM    122  CG  GLU A   9       7.739  10.095   4.783  1.00  0.87           C  
ATOM    123  CD  GLU A   9       7.729  10.757   3.407  1.00  0.87           C  
ATOM    124  OE1 GLU A   9       6.984  10.334   2.557  1.00  0.87           O  
ATOM    125  OE2 GLU A   9       8.486  11.681   3.214  1.00  0.87           O  
ATOM    126  H   GLU A   9       5.443   6.743   5.571  1.00  0.87           H  
ATOM    127  HA  GLU A   9       7.870   7.906   6.495  1.00  0.87           H  
ATOM    128 1HB  GLU A   9       7.054   8.142   4.155  1.00  0.87           H  
ATOM    129 2HB  GLU A   9       5.771   9.206   4.715  1.00  0.87           H  
ATOM    130 1HG  GLU A   9       7.446  10.835   5.526  1.00  0.87           H  
ATOM    131 2HG  GLU A   9       8.753   9.776   5.017  1.00  0.87           H  
ATOM    132  N   TRP A  10       5.131   9.489   7.485  1.00  0.86           N  
ATOM    133  CA  TRP A  10       4.650  10.401   8.512  1.00  0.86           C  
ATOM    134  C   TRP A  10       5.165   9.999   9.877  1.00  0.86           C  
ATOM    135  O   TRP A  10       5.737  10.813  10.609  1.00  0.86           O  
ATOM    136  CB  TRP A  10       3.122  10.443   8.548  1.00  0.86           C  
ATOM    137  CG  TRP A  10       2.598  11.151   9.748  1.00  0.86           C  
ATOM    138  CD1 TRP A  10       2.106  10.538  10.833  1.00  0.86           C  
ATOM    139  CD2 TRP A  10       2.520  12.563  10.023  1.00  0.86           C  
ATOM    140  NE1 TRP A  10       1.730  11.453  11.774  1.00  0.86           N  
ATOM    141  CE2 TRP A  10       1.966  12.693  11.300  1.00  0.86           C  
ATOM    142  CE3 TRP A  10       2.871  13.708   9.310  1.00  0.86           C  
ATOM    143  CZ2 TRP A  10       1.744  13.919  11.882  1.00  0.86           C  
ATOM    144  CZ3 TRP A  10       2.648  14.946   9.897  1.00  0.86           C  
ATOM    145  CH2 TRP A  10       2.098  15.045  11.152  1.00  0.86           C  
ATOM    146  H   TRP A  10       4.460   9.050   6.851  1.00  0.86           H  
ATOM    147  HA  TRP A  10       5.019  11.398   8.286  1.00  0.86           H  
ATOM    148 1HB  TRP A  10       2.749  10.938   7.653  1.00  0.86           H  
ATOM    149 2HB  TRP A  10       2.724   9.437   8.548  1.00  0.86           H  
ATOM    150  HD1 TRP A  10       2.030   9.468  10.931  1.00  0.86           H  
ATOM    151  HE1 TRP A  10       1.342  11.244  12.676  1.00  0.86           H  
ATOM    152  HE3 TRP A  10       3.307  13.631   8.313  1.00  0.86           H  
ATOM    153  HZ2 TRP A  10       1.309  14.024  12.879  1.00  0.86           H  
ATOM    154  HZ3 TRP A  10       2.920  15.841   9.337  1.00  0.86           H  
ATOM    155  HH2 TRP A  10       1.933  16.033  11.586  1.00  0.86           H  
ATOM    156  N   PHE A  11       4.976   8.742  10.238  1.00  0.86           N  
ATOM    157  CA  PHE A  11       5.405   8.343  11.553  1.00  0.86           C  
ATOM    158  C   PHE A  11       6.881   8.494  11.740  1.00  0.86           C  
ATOM    159  O   PHE A  11       7.297   9.013  12.771  1.00  0.86           O  
ATOM    160  CB  PHE A  11       5.007   6.927  11.819  1.00  0.86           C  
ATOM    161  CG  PHE A  11       3.647   6.854  12.096  1.00  0.86           C  
ATOM    162  CD1 PHE A  11       2.946   5.849  11.657  1.00  0.86           C  
ATOM    163  CD2 PHE A  11       3.052   7.831  12.821  1.00  0.86           C  
ATOM    164  CE1 PHE A  11       1.656   5.773  11.918  1.00  0.86           C  
ATOM    165  CE2 PHE A  11       1.736   7.775  13.110  1.00  0.86           C  
ATOM    166  CZ  PHE A  11       1.030   6.738  12.660  1.00  0.86           C  
ATOM    167  H   PHE A  11       4.510   8.085   9.609  1.00  0.86           H  
ATOM    168  HA  PHE A  11       4.907   8.986  12.278  1.00  0.86           H  
ATOM    169 1HB  PHE A  11       5.234   6.295  10.955  1.00  0.86           H  
ATOM    170 2HB  PHE A  11       5.550   6.567  12.677  1.00  0.86           H  
ATOM    171  HD1 PHE A  11       3.441   5.102  11.063  1.00  0.86           H  
ATOM    172  HD2 PHE A  11       3.650   8.670  13.165  1.00  0.86           H  
ATOM    173  HE1 PHE A  11       1.117   4.945  11.523  1.00  0.86           H  
ATOM    174  HE2 PHE A  11       1.257   8.560  13.693  1.00  0.86           H  
ATOM    175  HZ  PHE A  11      -0.030   6.680  12.877  1.00  0.86           H  
ATOM    176  N   ARG A  12       7.671   8.146  10.723  1.00  0.87           N  
ATOM    177  CA  ARG A  12       9.115   8.257  10.826  1.00  0.87           C  
ATOM    178  C   ARG A  12       9.537   9.706  11.071  1.00  0.87           C  
ATOM    179  O   ARG A  12      10.483   9.966  11.818  1.00  0.87           O  
ATOM    180  CB  ARG A  12       9.785   7.670   9.601  1.00  0.87           C  
ATOM    181  CG  ARG A  12       9.749   6.124   9.534  1.00  0.87           C  
ATOM    182  CD  ARG A  12      10.358   5.620   8.278  1.00  0.87           C  
ATOM    183  NE  ARG A  12      10.468   4.164   8.251  1.00  0.87           N  
ATOM    184  CZ  ARG A  12      10.904   3.443   7.207  1.00  0.87           C  
ATOM    185  NH1 ARG A  12      11.260   4.019   6.078  1.00  0.87           N  
ATOM    186  NH2 ARG A  12      10.967   2.146   7.349  1.00  0.87           N  
ATOM    187  H   ARG A  12       7.259   7.754   9.875  1.00  0.87           H  
ATOM    188  HA  ARG A  12       9.441   7.653  11.657  1.00  0.87           H  
ATOM    189 1HB  ARG A  12       9.289   8.050   8.708  1.00  0.87           H  
ATOM    190 2HB  ARG A  12      10.824   7.989   9.564  1.00  0.87           H  
ATOM    191 1HG  ARG A  12      10.303   5.706  10.376  1.00  0.87           H  
ATOM    192 2HG  ARG A  12       8.715   5.779   9.579  1.00  0.87           H  
ATOM    193 1HD  ARG A  12       9.733   5.926   7.438  1.00  0.87           H  
ATOM    194 2HD  ARG A  12      11.354   6.040   8.162  1.00  0.87           H  
ATOM    195  HE  ARG A  12      10.221   3.619   9.096  1.00  0.87           H  
ATOM    196 1HH1 ARG A  12      11.207   5.022   5.986  1.00  0.87           H  
ATOM    197 2HH1 ARG A  12      11.586   3.456   5.307  1.00  0.87           H  
ATOM    198 1HH2 ARG A  12      10.675   1.760   8.255  1.00  0.87           H  
ATOM    199 2HH2 ARG A  12      11.291   1.555   6.603  1.00  0.87           H  
ATOM    200  N   LEU A  13       8.813  10.654  10.477  1.00  0.87           N  
ATOM    201  CA  LEU A  13       9.084  12.074  10.676  1.00  0.87           C  
ATOM    202  C   LEU A  13       8.775  12.520  12.114  1.00  0.87           C  
ATOM    203  O   LEU A  13       9.423  13.427  12.639  1.00  0.87           O  
ATOM    204  CB  LEU A  13       8.264  12.889   9.681  1.00  0.87           C  
ATOM    205  CG  LEU A  13       8.685  12.722   8.209  1.00  0.87           C  
ATOM    206  CD1 LEU A  13       7.672  13.409   7.308  1.00  0.87           C  
ATOM    207  CD2 LEU A  13      10.070  13.298   8.020  1.00  0.87           C  
ATOM    208  H   LEU A  13       8.060  10.376   9.843  1.00  0.87           H  
ATOM    209  HA  LEU A  13      10.140  12.248  10.485  1.00  0.87           H  
ATOM    210 1HB  LEU A  13       7.223  12.594   9.762  1.00  0.87           H  
ATOM    211 2HB  LEU A  13       8.343  13.940   9.941  1.00  0.87           H  
ATOM    212  HG  LEU A  13       8.707  11.672   7.953  1.00  0.87           H  
ATOM    213 1HD1 LEU A  13       7.968  13.279   6.263  1.00  0.87           H  
ATOM    214 2HD1 LEU A  13       6.693  12.960   7.464  1.00  0.87           H  
ATOM    215 3HD1 LEU A  13       7.630  14.468   7.545  1.00  0.87           H  
ATOM    216 1HD2 LEU A  13      10.373  13.172   6.979  1.00  0.87           H  
ATOM    217 2HD2 LEU A  13      10.061  14.358   8.271  1.00  0.87           H  
ATOM    218 3HD2 LEU A  13      10.771  12.775   8.671  1.00  0.87           H  
ATOM    219  N   VAL A  14       7.766  11.897  12.733  1.00  0.88           N  
ATOM    220  CA  VAL A  14       7.342  12.212  14.100  1.00  0.88           C  
ATOM    221  C   VAL A  14       8.239  11.596  15.187  1.00  0.88           C  
ATOM    222  O   VAL A  14       8.555  12.247  16.199  1.00  0.88           O  
ATOM    223  CB  VAL A  14       5.888  11.748  14.343  1.00  0.88           C  
ATOM    224  CG1 VAL A  14       5.547  11.950  15.789  1.00  0.88           C  
ATOM    225  CG2 VAL A  14       4.919  12.547  13.454  1.00  0.88           C  
ATOM    226  H   VAL A  14       7.252  11.183  12.211  1.00  0.88           H  
ATOM    227  HA  VAL A  14       7.369  13.296  14.210  1.00  0.88           H  
ATOM    228  HB  VAL A  14       5.799  10.684  14.113  1.00  0.88           H  
ATOM    229 1HG1 VAL A  14       4.533  11.644  15.967  1.00  0.88           H  
ATOM    230 2HG1 VAL A  14       6.225  11.372  16.419  1.00  0.88           H  
ATOM    231 3HG1 VAL A  14       5.645  12.980  16.010  1.00  0.88           H  
ATOM    232 1HG2 VAL A  14       3.902  12.209  13.638  1.00  0.88           H  
ATOM    233 2HG2 VAL A  14       4.996  13.608  13.687  1.00  0.88           H  
ATOM    234 3HG2 VAL A  14       5.166  12.390  12.408  1.00  0.88           H  
ATOM    235  N   ILE A  15       8.619  10.328  14.988  1.00  0.89           N  
ATOM    236  CA  ILE A  15       9.382   9.554  15.973  1.00  0.89           C  
ATOM    237  C   ILE A  15      10.899   9.738  15.893  1.00  0.89           C  
ATOM    238  O   ILE A  15      11.640   9.188  16.709  1.00  0.89           O  
ATOM    239  CB  ILE A  15       9.108   8.053  15.827  1.00  0.89           C  
ATOM    240  CG1 ILE A  15       9.648   7.580  14.482  1.00  0.89           C  
ATOM    241  CG2 ILE A  15       7.611   7.763  15.960  1.00  0.89           C  
ATOM    242  CD1 ILE A  15       9.615   6.093  14.225  1.00  0.89           C  
ATOM    243  H   ILE A  15       8.320   9.870  14.124  1.00  0.89           H  
ATOM    244  HA  ILE A  15       9.035   9.856  16.952  1.00  0.89           H  
ATOM    245  HB  ILE A  15       9.655   7.533  16.590  1.00  0.89           H  
ATOM    246 1HG1 ILE A  15       9.092   8.054  13.761  1.00  0.89           H  
ATOM    247 2HG1 ILE A  15      10.678   7.908  14.378  1.00  0.89           H  
ATOM    248 1HG2 ILE A  15       7.449   6.694  15.862  1.00  0.89           H  
ATOM    249 2HG2 ILE A  15       7.256   8.097  16.929  1.00  0.89           H  
ATOM    250 3HG2 ILE A  15       7.063   8.287  15.177  1.00  0.89           H  
ATOM    251 1HD1 ILE A  15      10.003   5.885  13.230  1.00  0.89           H  
ATOM    252 2HD1 ILE A  15      10.226   5.590  14.938  1.00  0.89           H  
ATOM    253 3HD1 ILE A  15       8.589   5.744  14.296  1.00  0.89           H  
ATOM    254  N   LYS A  16      11.371  10.526  14.932  1.00  0.91           N  
ATOM    255  CA  LYS A  16      12.801  10.743  14.711  1.00  0.91           C  
ATOM    256  C   LYS A  16      13.547  11.299  15.925  1.00  0.91           C  
ATOM    257  O   LYS A  16      14.765  11.161  16.027  1.00  0.91           O  
ATOM    258  CB  LYS A  16      12.994  11.715  13.548  1.00  0.91           C  
ATOM    259  CG  LYS A  16      12.534  13.140  13.854  1.00  0.91           C  
ATOM    260  CD  LYS A  16      12.666  14.061  12.650  1.00  0.91           C  
ATOM    261  CE  LYS A  16      12.221  15.474  13.013  1.00  0.91           C  
ATOM    262  NZ  LYS A  16      12.297  16.400  11.859  1.00  0.91           N  
ATOM    263  H   LYS A  16      10.710  10.957  14.296  1.00  0.91           H  
ATOM    264  HA  LYS A  16      13.252   9.784  14.451  1.00  0.91           H  
ATOM    265 1HB  LYS A  16      14.043  11.749  13.267  1.00  0.91           H  
ATOM    266 2HB  LYS A  16      12.430  11.366  12.683  1.00  0.91           H  
ATOM    267 1HG  LYS A  16      11.491  13.122  14.177  1.00  0.91           H  
ATOM    268 2HG  LYS A  16      13.138  13.555  14.654  1.00  0.91           H  
ATOM    269 1HD  LYS A  16      13.700  14.081  12.309  1.00  0.91           H  
ATOM    270 2HD  LYS A  16      12.033  13.688  11.842  1.00  0.91           H  
ATOM    271 1HE  LYS A  16      11.190  15.436  13.369  1.00  0.91           H  
ATOM    272 2HE  LYS A  16      12.857  15.851  13.812  1.00  0.91           H  
ATOM    273 1HZ  LYS A  16      11.991  17.316  12.148  1.00  0.91           H  
ATOM    274 2HZ  LYS A  16      13.248  16.449  11.528  1.00  0.91           H  
ATOM    275 3HZ  LYS A  16      11.698  16.063  11.121  1.00  0.91           H  
ATOM    276  N   GLY A  17      12.825  11.951  16.829  1.00  0.94           N  
ATOM    277  CA  GLY A  17      13.426  12.540  18.015  1.00  0.94           C  
ATOM    278  C   GLY A  17      13.394  11.637  19.249  1.00  0.94           C  
ATOM    279  O   GLY A  17      13.770  12.079  20.336  1.00  0.94           O  
ATOM    280  H   GLY A  17      11.830  12.021  16.684  1.00  0.94           H  
ATOM    281 1HA  GLY A  17      14.461  12.800  17.793  1.00  0.94           H  
ATOM    282 2HA  GLY A  17      12.921  13.473  18.245  1.00  0.94           H  
ATOM    283  N   PHE A  18      12.944  10.388  19.107  1.00  0.98           N  
ATOM    284  CA  PHE A  18      12.838   9.542  20.288  1.00  0.98           C  
ATOM    285  C   PHE A  18      13.847   8.387  20.349  1.00  0.98           C  
ATOM    286  O   PHE A  18      14.160   7.774  19.329  1.00  0.98           O  
ATOM    287  CB  PHE A  18      11.465   8.932  20.348  1.00  0.98           C  
ATOM    288  CG  PHE A  18      10.404   9.884  20.614  1.00  0.98           C  
ATOM    289  CD1 PHE A  18       9.861  10.589  19.584  1.00  0.98           C  
ATOM    290  CD2 PHE A  18       9.928  10.069  21.888  1.00  0.98           C  
ATOM    291  CE1 PHE A  18       8.847  11.472  19.785  1.00  0.98           C  
ATOM    292  CE2 PHE A  18       8.920  10.947  22.115  1.00  0.98           C  
ATOM    293  CZ  PHE A  18       8.370  11.658  21.046  1.00  0.98           C  
ATOM    294  H   PHE A  18      12.645  10.036  18.196  1.00  0.98           H  
ATOM    295  HA  PHE A  18      12.925  10.195  21.139  1.00  0.98           H  
ATOM    296 1HB  PHE A  18      11.245   8.428  19.402  1.00  0.98           H  
ATOM    297 2HB  PHE A  18      11.463   8.185  21.117  1.00  0.98           H  
ATOM    298  HD1 PHE A  18      10.260  10.430  18.602  1.00  0.98           H  
ATOM    299  HD2 PHE A  18      10.364   9.505  22.714  1.00  0.98           H  
ATOM    300  HE1 PHE A  18       8.421  12.022  18.943  1.00  0.98           H  
ATOM    301  HE2 PHE A  18       8.549  11.083  23.125  1.00  0.98           H  
ATOM    302  HZ  PHE A  18       7.559  12.355  21.205  1.00  0.98           H  
ATOM    303  N   PRO A  19      14.355   8.045  21.550  1.00  1.01           N  
ATOM    304  CA  PRO A  19      15.174   6.881  21.825  1.00  1.01           C  
ATOM    305  C   PRO A  19      14.437   5.591  21.530  1.00  1.01           C  
ATOM    306  O   PRO A  19      13.214   5.518  21.656  1.00  1.01           O  
ATOM    307  CB  PRO A  19      15.439   6.986  23.330  1.00  1.01           C  
ATOM    308  CG  PRO A  19      15.264   8.441  23.663  1.00  1.01           C  
ATOM    309  CD  PRO A  19      14.185   8.936  22.730  1.00  1.01           C  
ATOM    310  HA  PRO A  19      16.106   6.943  21.246  1.00  1.01           H  
ATOM    311 1HB  PRO A  19      14.734   6.340  23.878  1.00  1.01           H  
ATOM    312 2HB  PRO A  19      16.447   6.613  23.557  1.00  1.01           H  
ATOM    313 1HG  PRO A  19      14.986   8.552  24.724  1.00  1.01           H  
ATOM    314 2HG  PRO A  19      16.214   8.976  23.527  1.00  1.01           H  
ATOM    315 1HD  PRO A  19      13.180   8.830  23.176  1.00  1.01           H  
ATOM    316 2HD  PRO A  19      14.455   9.981  22.504  1.00  1.01           H  
ATOM    317  N   ASN A  20      15.177   4.569  21.124  1.00  1.04           N  
ATOM    318  CA  ASN A  20      14.624   3.225  20.951  1.00  1.04           C  
ATOM    319  C   ASN A  20      13.373   3.175  20.091  1.00  1.04           C  
ATOM    320  O   ASN A  20      12.475   2.379  20.377  1.00  1.04           O  
ATOM    321  CB  ASN A  20      14.285   2.637  22.309  1.00  1.04           C  
ATOM    322  CG  ASN A  20      15.490   2.444  23.188  1.00  1.04           C  
ATOM    323  OD1 ASN A  20      16.493   1.844  22.785  1.00  1.04           O  
ATOM    324  ND2 ASN A  20      15.415   2.964  24.389  1.00  1.04           N  
ATOM    325  H   ASN A  20      16.168   4.708  20.983  1.00  1.04           H  
ATOM    326  HA  ASN A  20      15.379   2.606  20.463  1.00  1.04           H  
ATOM    327 1HB  ASN A  20      13.567   3.276  22.827  1.00  1.04           H  
ATOM    328 2HB  ASN A  20      13.804   1.670  22.166  1.00  1.04           H  
ATOM    329 1HD2 ASN A  20      16.186   2.877  25.022  1.00  1.04           H  
ATOM    330 2HD2 ASN A  20      14.592   3.459  24.664  1.00  1.04           H  
ATOM    331  N   THR A  21      13.306   3.971  19.033  1.00  1.07           N  
ATOM    332  CA  THR A  21      12.094   3.948  18.246  1.00  1.07           C  
ATOM    333  C   THR A  21      12.450   3.849  16.777  1.00  1.07           C  
ATOM    334  O   THR A  21      13.333   4.552  16.291  1.00  1.07           O  
ATOM    335  CB  THR A  21      11.277   5.213  18.518  1.00  1.07           C  
ATOM    336  OG1 THR A  21      11.105   5.358  19.913  1.00  1.07           O  
ATOM    337  CG2 THR A  21       9.867   5.049  17.949  1.00  1.07           C  
ATOM    338  H   THR A  21      14.059   4.607  18.812  1.00  1.07           H  
ATOM    339  HA  THR A  21      11.500   3.074  18.512  1.00  1.07           H  
ATOM    340  HB  THR A  21      11.776   6.093  18.101  1.00  1.07           H  
ATOM    341  HG1 THR A  21      11.973   5.409  20.393  1.00  1.07           H  
ATOM    342 1HG2 THR A  21       9.274   5.929  18.183  1.00  1.07           H  
ATOM    343 2HG2 THR A  21       9.906   4.909  16.905  1.00  1.07           H  
ATOM    344 3HG2 THR A  21       9.401   4.176  18.398  1.00  1.07           H  
ATOM    345  N   ASP A  22      11.771   2.962  16.074  1.00  1.08           N  
ATOM    346  CA  ASP A  22      11.991   2.770  14.651  1.00  1.08           C  
ATOM    347  C   ASP A  22      10.842   1.957  14.083  1.00  1.08           C  
ATOM    348  O   ASP A  22      10.335   1.056  14.766  1.00  1.08           O  
ATOM    349  CB  ASP A  22      13.332   2.064  14.389  1.00  1.08           C  
ATOM    350  CG  ASP A  22      13.791   2.168  12.925  1.00  1.08           C  
ATOM    351  OD1 ASP A  22      13.429   3.128  12.274  1.00  1.08           O  
ATOM    352  OD2 ASP A  22      14.520   1.291  12.481  1.00  1.08           O  
ATOM    353  H   ASP A  22      11.070   2.407  16.542  1.00  1.08           H  
ATOM    354  HA  ASP A  22      12.003   3.743  14.159  1.00  1.08           H  
ATOM    355 1HB  ASP A  22      14.111   2.494  15.017  1.00  1.08           H  
ATOM    356 2HB  ASP A  22      13.245   1.011  14.653  1.00  1.08           H  
ATOM    357  N   ILE A  23      10.423   2.287  12.861  1.00  1.07           N  
ATOM    358  CA  ILE A  23       9.366   1.530  12.205  1.00  1.07           C  
ATOM    359  C   ILE A  23       9.818   0.975  10.862  1.00  1.07           C  
ATOM    360  O   ILE A  23      10.135   1.737   9.941  1.00  1.07           O  
ATOM    361  CB  ILE A  23       8.121   2.369  11.924  1.00  1.07           C  
ATOM    362  CG1 ILE A  23       7.542   2.982  13.115  1.00  1.07           C  
ATOM    363  CG2 ILE A  23       7.040   1.398  11.357  1.00  1.07           C  
ATOM    364  CD1 ILE A  23       6.508   3.965  12.697  1.00  1.07           C  
ATOM    365  H   ILE A  23      10.898   3.040  12.374  1.00  1.07           H  
ATOM    366  HA  ILE A  23       9.090   0.701  12.827  1.00  1.07           H  
ATOM    367  HB  ILE A  23       8.351   3.157  11.213  1.00  1.07           H  
ATOM    368 1HG1 ILE A  23       7.080   2.219  13.742  1.00  1.07           H  
ATOM    369 2HG1 ILE A  23       8.307   3.484  13.690  1.00  1.07           H  
ATOM    370 1HG2 ILE A  23       6.133   1.947  11.142  1.00  1.07           H  
ATOM    371 2HG2 ILE A  23       7.397   0.922  10.450  1.00  1.07           H  
ATOM    372 3HG2 ILE A  23       6.821   0.626  12.100  1.00  1.07           H  
ATOM    373 1HD1 ILE A  23       6.074   4.421  13.539  1.00  1.07           H  
ATOM    374 2HD1 ILE A  23       6.981   4.726  12.076  1.00  1.07           H  
ATOM    375 3HD1 ILE A  23       5.734   3.461  12.126  1.00  1.07           H  
ATOM    376  N   ASN A  24       9.811  -0.355  10.748  1.00  1.06           N  
ATOM    377  CA  ASN A  24      10.193  -1.059   9.530  1.00  1.06           C  
ATOM    378  C   ASN A  24       9.065  -2.002   9.185  1.00  1.06           C  
ATOM    379  O   ASN A  24       8.965  -2.536   8.081  1.00  1.06           O  
ATOM    380  CB  ASN A  24      11.493  -1.807   9.733  1.00  1.06           C  
ATOM    381  CG  ASN A  24      12.645  -0.880   9.985  1.00  1.06           C  
ATOM    382  OD1 ASN A  24      13.172  -0.270   9.045  1.00  1.06           O  
ATOM    383  ND2 ASN A  24      13.030  -0.758  11.228  1.00  1.06           N  
ATOM    384  H   ASN A  24       9.510  -0.913  11.540  1.00  1.06           H  
ATOM    385  HA  ASN A  24      10.298  -0.350   8.710  1.00  1.06           H  
ATOM    386 1HB  ASN A  24      11.393  -2.487  10.581  1.00  1.06           H  
ATOM    387 2HB  ASN A  24      11.708  -2.410   8.852  1.00  1.06           H  
ATOM    388 1HD2 ASN A  24      13.790  -0.122  11.477  1.00  1.06           H  
ATOM    389 2HD2 ASN A  24      12.569  -1.269  11.948  1.00  1.06           H  
ATOM    390  N   ASP A  25       8.232  -2.199  10.190  1.00  1.03           N  
ATOM    391  CA  ASP A  25       7.093  -3.104  10.178  1.00  1.03           C  
ATOM    392  C   ASP A  25       6.114  -2.599  11.205  1.00  1.03           C  
ATOM    393  O   ASP A  25       6.464  -2.414  12.369  1.00  1.03           O  
ATOM    394  CB  ASP A  25       7.524  -4.545  10.499  1.00  1.03           C  
ATOM    395  CG  ASP A  25       6.400  -5.627  10.347  1.00  1.03           C  
ATOM    396  OD1 ASP A  25       5.401  -5.584  11.079  1.00  1.03           O  
ATOM    397  OD2 ASP A  25       6.560  -6.489   9.513  1.00  1.03           O  
ATOM    398  H   ASP A  25       8.424  -1.675  11.034  1.00  1.03           H  
ATOM    399  HA  ASP A  25       6.619  -3.079   9.196  1.00  1.03           H  
ATOM    400 1HB  ASP A  25       8.346  -4.822   9.835  1.00  1.03           H  
ATOM    401 2HB  ASP A  25       7.910  -4.584  11.517  1.00  1.03           H  
ATOM    402  N   PHE A  26       4.877  -2.392  10.808  1.00  0.99           N  
ATOM    403  CA  PHE A  26       3.916  -1.868  11.755  1.00  0.99           C  
ATOM    404  C   PHE A  26       3.525  -2.821  12.875  1.00  0.99           C  
ATOM    405  O   PHE A  26       3.192  -2.369  13.975  1.00  0.99           O  
ATOM    406  CB  PHE A  26       2.688  -1.385  11.021  1.00  0.99           C  
ATOM    407  CG  PHE A  26       2.867  -0.040  10.441  1.00  0.99           C  
ATOM    408  CD1 PHE A  26       2.859   0.194   9.087  1.00  0.99           C  
ATOM    409  CD2 PHE A  26       3.058   1.012  11.290  1.00  0.99           C  
ATOM    410  CE1 PHE A  26       3.009   1.487   8.605  1.00  0.99           C  
ATOM    411  CE2 PHE A  26       3.212   2.270  10.828  1.00  0.99           C  
ATOM    412  CZ  PHE A  26       3.177   2.521   9.489  1.00  0.99           C  
ATOM    413  H   PHE A  26       4.602  -2.582   9.850  1.00  0.99           H  
ATOM    414  HA  PHE A  26       4.371  -0.994  12.225  1.00  0.99           H  
ATOM    415 1HB  PHE A  26       2.461  -2.078  10.210  1.00  0.99           H  
ATOM    416 2HB  PHE A  26       1.848  -1.369  11.673  1.00  0.99           H  
ATOM    417  HD1 PHE A  26       2.718  -0.648   8.400  1.00  0.99           H  
ATOM    418  HD2 PHE A  26       3.079   0.825  12.365  1.00  0.99           H  
ATOM    419  HE1 PHE A  26       2.989   1.680   7.531  1.00  0.99           H  
ATOM    420  HE2 PHE A  26       3.353   3.065  11.539  1.00  0.99           H  
ATOM    421  HZ  PHE A  26       3.279   3.524   9.128  1.00  0.99           H  
ATOM    422  N   THR A  27       3.574  -4.130  12.633  1.00  0.96           N  
ATOM    423  CA  THR A  27       3.192  -5.050  13.689  1.00  0.96           C  
ATOM    424  C   THR A  27       4.374  -5.149  14.613  1.00  0.96           C  
ATOM    425  O   THR A  27       4.247  -5.011  15.833  1.00  0.96           O  
ATOM    426  CB  THR A  27       2.779  -6.443  13.155  1.00  0.96           C  
ATOM    427  OG1 THR A  27       1.643  -6.329  12.270  1.00  0.96           O  
ATOM    428  CG2 THR A  27       2.390  -7.330  14.309  1.00  0.96           C  
ATOM    429  H   THR A  27       3.945  -4.500  11.753  1.00  0.96           H  
ATOM    430  HA  THR A  27       2.373  -4.640  14.260  1.00  0.96           H  
ATOM    431  HB  THR A  27       3.614  -6.879  12.606  1.00  0.96           H  
ATOM    432  HG1 THR A  27       0.800  -6.537  12.771  1.00  0.96           H  
ATOM    433 1HG2 THR A  27       2.097  -8.296  13.916  1.00  0.96           H  
ATOM    434 2HG2 THR A  27       3.232  -7.443  14.987  1.00  0.96           H  
ATOM    435 3HG2 THR A  27       1.552  -6.883  14.836  1.00  0.96           H  
ATOM    436  N   GLY A  28       5.541  -5.320  14.009  1.00  0.92           N  
ATOM    437  CA  GLY A  28       6.771  -5.469  14.761  1.00  0.92           C  
ATOM    438  C   GLY A  28       6.962  -4.311  15.735  1.00  0.92           C  
ATOM    439  O   GLY A  28       7.169  -4.523  16.927  1.00  0.92           O  
ATOM    440  H   GLY A  28       5.553  -5.379  12.982  1.00  0.92           H  
ATOM    441 1HA  GLY A  28       6.754  -6.412  15.306  1.00  0.92           H  
ATOM    442 2HA  GLY A  28       7.611  -5.508  14.067  1.00  0.92           H  
ATOM    443  N   SER A  29       6.929  -3.083  15.221  1.00  0.88           N  
ATOM    444  CA  SER A  29       7.140  -1.905  16.045  1.00  0.88           C  
ATOM    445  C   SER A  29       5.999  -1.584  17.014  1.00  0.88           C  
ATOM    446  O   SER A  29       6.253  -1.239  18.174  1.00  0.88           O  
ATOM    447  CB  SER A  29       7.373  -0.726  15.134  1.00  0.88           C  
ATOM    448  OG  SER A  29       8.571  -0.878  14.422  1.00  0.88           O  
ATOM    449  H   SER A  29       6.748  -2.957  14.225  1.00  0.88           H  
ATOM    450  HA  SER A  29       8.043  -2.071  16.635  1.00  0.88           H  
ATOM    451 1HB  SER A  29       6.541  -0.664  14.429  1.00  0.88           H  
ATOM    452 2HB  SER A  29       7.392   0.204  15.701  1.00  0.88           H  
ATOM    453  HG  SER A  29       9.228  -0.277  14.839  1.00  0.88           H  
ATOM    454  N   LEU A  30       4.733  -1.683  16.574  1.00  0.85           N  
ATOM    455  CA  LEU A  30       3.644  -1.329  17.476  1.00  0.85           C  
ATOM    456  C   LEU A  30       3.617  -2.218  18.711  1.00  0.85           C  
ATOM    457  O   LEU A  30       3.257  -1.754  19.793  1.00  0.85           O  
ATOM    458  CB  LEU A  30       2.278  -1.328  16.805  1.00  0.85           C  
ATOM    459  CG  LEU A  30       1.167  -0.728  17.715  1.00  0.85           C  
ATOM    460  CD1 LEU A  30       1.534   0.700  18.068  1.00  0.85           C  
ATOM    461  CD2 LEU A  30      -0.162  -0.754  17.022  1.00  0.85           C  
ATOM    462  H   LEU A  30       4.500  -1.988  15.628  1.00  0.85           H  
ATOM    463  HA  LEU A  30       3.820  -0.309  17.812  1.00  0.85           H  
ATOM    464 1HB  LEU A  30       2.328  -0.744  15.886  1.00  0.85           H  
ATOM    465 2HB  LEU A  30       2.006  -2.357  16.551  1.00  0.85           H  
ATOM    466  HG  LEU A  30       1.113  -1.293  18.630  1.00  0.85           H  
ATOM    467 1HD1 LEU A  30       0.763   1.110  18.716  1.00  0.85           H  
ATOM    468 2HD1 LEU A  30       2.489   0.716  18.588  1.00  0.85           H  
ATOM    469 3HD1 LEU A  30       1.598   1.299  17.162  1.00  0.85           H  
ATOM    470 1HD2 LEU A  30      -0.926  -0.329  17.679  1.00  0.85           H  
ATOM    471 2HD2 LEU A  30      -0.076  -0.157  16.140  1.00  0.85           H  
ATOM    472 3HD2 LEU A  30      -0.423  -1.775  16.769  1.00  0.85           H  
ATOM    473  N   LYS A  31       4.048  -3.479  18.581  1.00  0.82           N  
ATOM    474  CA  LYS A  31       4.048  -4.412  19.708  1.00  0.82           C  
ATOM    475  C   LYS A  31       4.832  -3.913  20.929  1.00  0.82           C  
ATOM    476  O   LYS A  31       4.540  -4.316  22.054  1.00  0.82           O  
ATOM    477  CB  LYS A  31       4.602  -5.773  19.293  1.00  0.82           C  
ATOM    478  CG  LYS A  31       3.649  -6.659  18.453  1.00  0.82           C  
ATOM    479  CD  LYS A  31       4.369  -7.902  17.971  1.00  0.82           C  
ATOM    480  CE  LYS A  31       4.791  -8.760  19.170  1.00  0.82           C  
ATOM    481  NZ  LYS A  31       5.380 -10.065  18.764  1.00  0.82           N  
ATOM    482  H   LYS A  31       4.334  -3.830  17.663  1.00  0.82           H  
ATOM    483  HA  LYS A  31       3.021  -4.563  20.017  1.00  0.82           H  
ATOM    484 1HB  LYS A  31       5.515  -5.625  18.710  1.00  0.82           H  
ATOM    485 2HB  LYS A  31       4.870  -6.336  20.187  1.00  0.82           H  
ATOM    486 1HG  LYS A  31       2.812  -6.984  19.058  1.00  0.82           H  
ATOM    487 2HG  LYS A  31       3.247  -6.112  17.626  1.00  0.82           H  
ATOM    488 1HD  LYS A  31       3.710  -8.482  17.333  1.00  0.82           H  
ATOM    489 2HD  LYS A  31       5.247  -7.610  17.397  1.00  0.82           H  
ATOM    490 1HE  LYS A  31       5.530  -8.207  19.746  1.00  0.82           H  
ATOM    491 2HE  LYS A  31       3.924  -8.940  19.803  1.00  0.82           H  
ATOM    492 1HZ  LYS A  31       5.637 -10.578  19.596  1.00  0.82           H  
ATOM    493 2HZ  LYS A  31       4.689 -10.593  18.243  1.00  0.82           H  
ATOM    494 3HZ  LYS A  31       6.193  -9.913  18.192  1.00  0.82           H  
ATOM    495  N   ASP A  32       5.828  -3.042  20.741  1.00  0.80           N  
ATOM    496  CA  ASP A  32       6.593  -2.573  21.897  1.00  0.80           C  
ATOM    497  C   ASP A  32       5.885  -1.428  22.636  1.00  0.80           C  
ATOM    498  O   ASP A  32       6.272  -1.052  23.744  1.00  0.80           O  
ATOM    499  CB  ASP A  32       7.992  -2.127  21.470  1.00  0.80           C  
ATOM    500  CG  ASP A  32       8.875  -3.302  21.011  1.00  0.80           C  
ATOM    501  OD1 ASP A  32       8.817  -4.347  21.625  1.00  0.80           O  
ATOM    502  OD2 ASP A  32       9.599  -3.135  20.063  1.00  0.80           O  
ATOM    503  H   ASP A  32       6.036  -2.681  19.806  1.00  0.80           H  
ATOM    504  HA  ASP A  32       6.701  -3.405  22.593  1.00  0.80           H  
ATOM    505 1HB  ASP A  32       7.904  -1.418  20.642  1.00  0.80           H  
ATOM    506 2HB  ASP A  32       8.484  -1.616  22.297  1.00  0.80           H  
ATOM    507  N   GLY A  33       4.910  -0.806  21.979  1.00  0.77           N  
ATOM    508  CA  GLY A  33       4.129   0.296  22.536  1.00  0.77           C  
ATOM    509  C   GLY A  33       4.758   1.668  22.372  1.00  0.77           C  
ATOM    510  O   GLY A  33       4.090   2.695  22.553  1.00  0.77           O  
ATOM    511  H   GLY A  33       4.612  -1.166  21.074  1.00  0.77           H  
ATOM    512 1HA  GLY A  33       3.157   0.301  22.043  1.00  0.77           H  
ATOM    513 2HA  GLY A  33       3.948   0.104  23.594  1.00  0.77           H  
ATOM    514  N   MET A  34       6.012   1.701  21.954  1.00  0.75           N  
ATOM    515  CA  MET A  34       6.702   2.960  21.804  1.00  0.75           C  
ATOM    516  C   MET A  34       6.129   3.845  20.734  1.00  0.75           C  
ATOM    517  O   MET A  34       6.186   5.058  20.857  1.00  0.75           O  
ATOM    518  CB  MET A  34       8.177   2.745  21.601  1.00  0.75           C  
ATOM    519  CG  MET A  34       8.919   4.033  21.471  1.00  0.75           C  
ATOM    520  SD  MET A  34       8.759   5.145  22.882  1.00  0.75           S  
ATOM    521  CE  MET A  34       9.833   6.441  22.372  1.00  0.75           C  
ATOM    522  H   MET A  34       6.500   0.832  21.794  1.00  0.75           H  
ATOM    523  HA  MET A  34       6.595   3.501  22.741  1.00  0.75           H  
ATOM    524 1HB  MET A  34       8.602   2.169  22.407  1.00  0.75           H  
ATOM    525 2HB  MET A  34       8.336   2.181  20.681  1.00  0.75           H  
ATOM    526 1HG  MET A  34       9.973   3.787  21.355  1.00  0.75           H  
ATOM    527 2HG  MET A  34       8.586   4.560  20.586  1.00  0.75           H  
ATOM    528 1HE  MET A  34       9.825   7.232  23.078  1.00  0.75           H  
ATOM    529 2HE  MET A  34      10.843   6.052  22.281  1.00  0.75           H  
ATOM    530 3HE  MET A  34       9.513   6.822  21.419  1.00  0.75           H  
ATOM    531  N   LEU A  35       5.551   3.277  19.688  1.00  0.74           N  
ATOM    532  CA  LEU A  35       4.985   4.151  18.683  1.00  0.74           C  
ATOM    533  C   LEU A  35       3.822   4.932  19.283  1.00  0.74           C  
ATOM    534  O   LEU A  35       3.786   6.152  19.184  1.00  0.74           O  
ATOM    535  CB  LEU A  35       4.568   3.372  17.439  1.00  0.74           C  
ATOM    536  CG  LEU A  35       3.897   4.223  16.332  1.00  0.74           C  
ATOM    537  CD1 LEU A  35       4.854   5.332  15.932  1.00  0.74           C  
ATOM    538  CD2 LEU A  35       3.569   3.330  15.115  1.00  0.74           C  
ATOM    539  H   LEU A  35       5.512   2.273  19.598  1.00  0.74           H  
ATOM    540  HA  LEU A  35       5.750   4.866  18.382  1.00  0.74           H  
ATOM    541 1HB  LEU A  35       5.448   2.894  17.011  1.00  0.74           H  
ATOM    542 2HB  LEU A  35       3.866   2.600  17.732  1.00  0.74           H  
ATOM    543  HG  LEU A  35       2.978   4.668  16.709  1.00  0.74           H  
ATOM    544 1HD1 LEU A  35       4.407   5.943  15.148  1.00  0.74           H  
ATOM    545 2HD1 LEU A  35       5.066   5.953  16.799  1.00  0.74           H  
ATOM    546 3HD1 LEU A  35       5.772   4.902  15.586  1.00  0.74           H  
ATOM    547 1HD2 LEU A  35       3.105   3.936  14.334  1.00  0.74           H  
ATOM    548 2HD2 LEU A  35       4.482   2.883  14.730  1.00  0.74           H  
ATOM    549 3HD2 LEU A  35       2.884   2.540  15.417  1.00  0.74           H  
ATOM    550  N   ASP A  36       2.898   4.258  19.971  1.00  0.72           N  
ATOM    551  CA  ASP A  36       1.779   4.993  20.560  1.00  0.72           C  
ATOM    552  C   ASP A  36       2.258   6.050  21.568  1.00  0.72           C  
ATOM    553  O   ASP A  36       1.723   7.166  21.617  1.00  0.72           O  
ATOM    554  CB  ASP A  36       0.812   4.045  21.275  1.00  0.72           C  
ATOM    555  CG  ASP A  36      -0.113   3.171  20.389  1.00  0.72           C  
ATOM    556  OD1 ASP A  36      -0.272   3.432  19.219  1.00  0.72           O  
ATOM    557  OD2 ASP A  36      -0.650   2.227  20.912  1.00  0.72           O  
ATOM    558  H   ASP A  36       2.968   3.258  20.077  1.00  0.72           H  
ATOM    559  HA  ASP A  36       1.244   5.502  19.760  1.00  0.72           H  
ATOM    560 1HB  ASP A  36       1.370   3.403  21.967  1.00  0.72           H  
ATOM    561 2HB  ASP A  36       0.157   4.647  21.845  1.00  0.72           H  
ATOM    562  N   ASN A  37       3.301   5.727  22.344  1.00  0.71           N  
ATOM    563  CA  ASN A  37       3.800   6.676  23.338  1.00  0.71           C  
ATOM    564  C   ASN A  37       4.537   7.837  22.695  1.00  0.71           C  
ATOM    565  O   ASN A  37       4.397   8.978  23.136  1.00  0.71           O  
ATOM    566  CB  ASN A  37       4.678   5.953  24.349  1.00  0.71           C  
ATOM    567  CG  ASN A  37       3.832   5.183  25.288  1.00  0.71           C  
ATOM    568  OD1 ASN A  37       3.337   5.751  26.273  1.00  0.71           O  
ATOM    569  ND2 ASN A  37       3.592   3.940  24.996  1.00  0.71           N  
ATOM    570  H   ASN A  37       3.719   4.795  22.274  1.00  0.71           H  
ATOM    571  HA  ASN A  37       2.944   7.094  23.868  1.00  0.71           H  
ATOM    572 1HB  ASN A  37       5.350   5.273  23.824  1.00  0.71           H  
ATOM    573 2HB  ASN A  37       5.289   6.667  24.901  1.00  0.71           H  
ATOM    574 1HD2 ASN A  37       2.963   3.403  25.590  1.00  0.71           H  
ATOM    575 2HD2 ASN A  37       3.982   3.521  24.156  1.00  0.71           H  
ATOM    576  N   ALA A  38       5.306   7.557  21.651  1.00  0.71           N  
ATOM    577  CA  ALA A  38       6.050   8.575  20.932  1.00  0.71           C  
ATOM    578  C   ALA A  38       5.115   9.558  20.235  1.00  0.71           C  
ATOM    579  O   ALA A  38       5.322  10.777  20.260  1.00  0.71           O  
ATOM    580  CB  ALA A  38       6.944   7.907  19.909  1.00  0.71           C  
ATOM    581  H   ALA A  38       5.397   6.596  21.339  1.00  0.71           H  
ATOM    582  HA  ALA A  38       6.656   9.122  21.650  1.00  0.71           H  
ATOM    583 1HB  ALA A  38       7.525   8.658  19.381  1.00  0.71           H  
ATOM    584 2HB  ALA A  38       7.605   7.221  20.403  1.00  0.71           H  
ATOM    585 3HB  ALA A  38       6.326   7.356  19.202  1.00  0.71           H  
ATOM    586  N   LEU A  39       4.038   9.032  19.639  1.00  0.71           N  
ATOM    587  CA  LEU A  39       3.116   9.891  18.914  1.00  0.71           C  
ATOM    588  C   LEU A  39       2.405  10.825  19.880  1.00  0.71           C  
ATOM    589  O   LEU A  39       2.292  12.038  19.626  1.00  0.71           O  
ATOM    590  CB  LEU A  39       2.090   9.031  18.172  1.00  0.71           C  
ATOM    591  CG  LEU A  39       2.655   8.181  17.059  1.00  0.71           C  
ATOM    592  CD1 LEU A  39       1.548   7.284  16.486  1.00  0.71           C  
ATOM    593  CD2 LEU A  39       3.306   9.043  16.074  1.00  0.71           C  
ATOM    594  H   LEU A  39       3.891   8.020  19.644  1.00  0.71           H  
ATOM    595  HA  LEU A  39       3.680  10.485  18.199  1.00  0.71           H  
ATOM    596 1HB  LEU A  39       1.624   8.353  18.894  1.00  0.71           H  
ATOM    597 2HB  LEU A  39       1.320   9.678  17.755  1.00  0.71           H  
ATOM    598  HG  LEU A  39       3.403   7.554  17.449  1.00  0.71           H  
ATOM    599 1HD1 LEU A  39       1.960   6.647  15.711  1.00  0.71           H  
ATOM    600 2HD1 LEU A  39       1.144   6.658  17.284  1.00  0.71           H  
ATOM    601 3HD1 LEU A  39       0.757   7.897  16.069  1.00  0.71           H  
ATOM    602 1HD2 LEU A  39       3.753   8.428  15.328  1.00  0.71           H  
ATOM    603 2HD2 LEU A  39       2.587   9.729  15.627  1.00  0.71           H  
ATOM    604 3HD2 LEU A  39       4.079   9.591  16.587  1.00  0.71           H  
ATOM    605  N   LEU A  40       1.972  10.269  21.017  1.00  0.71           N  
ATOM    606  CA  LEU A  40       1.339  11.070  22.039  1.00  0.71           C  
ATOM    607  C   LEU A  40       2.297  12.038  22.690  1.00  0.71           C  
ATOM    608  O   LEU A  40       1.937  13.177  22.934  1.00  0.71           O  
ATOM    609  CB  LEU A  40       0.727  10.200  23.122  1.00  0.71           C  
ATOM    610  CG  LEU A  40      -0.501   9.452  22.829  1.00  0.71           C  
ATOM    611  CD1 LEU A  40      -0.728   8.488  23.975  1.00  0.71           C  
ATOM    612  CD2 LEU A  40      -1.645  10.478  22.730  1.00  0.71           C  
ATOM    613  H   LEU A  40       2.074   9.262  21.176  1.00  0.71           H  
ATOM    614  HA  LEU A  40       0.543  11.646  21.570  1.00  0.71           H  
ATOM    615 1HB  LEU A  40       1.478   9.474  23.442  1.00  0.71           H  
ATOM    616 2HB  LEU A  40       0.479  10.849  23.947  1.00  0.71           H  
ATOM    617  HG  LEU A  40      -0.412   8.879  21.903  1.00  0.71           H  
ATOM    618 1HD1 LEU A  40      -1.627   7.929  23.825  1.00  0.71           H  
ATOM    619 2HD1 LEU A  40       0.117   7.801  24.029  1.00  0.71           H  
ATOM    620 3HD1 LEU A  40      -0.801   9.041  24.902  1.00  0.71           H  
ATOM    621 1HD2 LEU A  40      -2.570   9.981  22.564  1.00  0.71           H  
ATOM    622 2HD2 LEU A  40      -1.709  11.038  23.659  1.00  0.71           H  
ATOM    623 3HD2 LEU A  40      -1.450  11.168  21.909  1.00  0.71           H  
ATOM    624  N   TYR A  41       3.528  11.624  22.957  1.00  0.72           N  
ATOM    625  CA  TYR A  41       4.453  12.533  23.606  1.00  0.72           C  
ATOM    626  C   TYR A  41       4.691  13.762  22.759  1.00  0.72           C  
ATOM    627  O   TYR A  41       4.743  14.873  23.278  1.00  0.72           O  
ATOM    628  CB  TYR A  41       5.787  11.903  23.913  1.00  0.72           C  
ATOM    629  CG  TYR A  41       6.638  12.882  24.702  1.00  0.72           C  
ATOM    630  CD1 TYR A  41       6.376  13.029  26.044  1.00  0.72           C  
ATOM    631  CD2 TYR A  41       7.635  13.645  24.114  1.00  0.72           C  
ATOM    632  CE1 TYR A  41       7.095  13.910  26.813  1.00  0.72           C  
ATOM    633  CE2 TYR A  41       8.364  14.530  24.882  1.00  0.72           C  
ATOM    634  CZ  TYR A  41       8.098  14.662  26.229  1.00  0.72           C  
ATOM    635  OH  TYR A  41       8.827  15.545  26.994  1.00  0.72           O  
ATOM    636  H   TYR A  41       3.823  10.672  22.755  1.00  0.72           H  
ATOM    637  HA  TYR A  41       4.005  12.866  24.541  1.00  0.72           H  
ATOM    638 1HB  TYR A  41       5.651  10.997  24.504  1.00  0.72           H  
ATOM    639 2HB  TYR A  41       6.279  11.637  23.001  1.00  0.72           H  
ATOM    640  HD1 TYR A  41       5.596  12.441  26.499  1.00  0.72           H  
ATOM    641  HD2 TYR A  41       7.846  13.556  23.060  1.00  0.72           H  
ATOM    642  HE1 TYR A  41       6.871  14.009  27.877  1.00  0.72           H  
ATOM    643  HE2 TYR A  41       9.150  15.130  24.421  1.00  0.72           H  
ATOM    644  HH  TYR A  41       9.451  16.014  26.433  1.00  0.72           H  
ATOM    645  N   ARG A  42       4.924  13.546  21.459  1.00  0.72           N  
ATOM    646  CA  ARG A  42       5.217  14.636  20.542  1.00  0.72           C  
ATOM    647  C   ARG A  42       4.104  15.682  20.486  1.00  0.72           C  
ATOM    648  O   ARG A  42       4.380  16.883  20.437  1.00  0.72           O  
ATOM    649  CB  ARG A  42       5.416  14.103  19.121  1.00  0.72           C  
ATOM    650  CG  ARG A  42       5.650  15.195  18.075  1.00  0.72           C  
ATOM    651  CD  ARG A  42       6.968  15.818  18.199  1.00  0.72           C  
ATOM    652  NE  ARG A  42       8.054  14.922  17.790  1.00  0.72           N  
ATOM    653  CZ  ARG A  42       9.342  15.143  18.057  1.00  0.72           C  
ATOM    654  NH1 ARG A  42       9.725  16.206  18.737  1.00  0.72           N  
ATOM    655  NH2 ARG A  42      10.209  14.284  17.626  1.00  0.72           N  
ATOM    656  H   ARG A  42       4.893  12.592  21.094  1.00  0.72           H  
ATOM    657  HA  ARG A  42       6.136  15.118  20.872  1.00  0.72           H  
ATOM    658 1HB  ARG A  42       6.273  13.433  19.101  1.00  0.72           H  
ATOM    659 2HB  ARG A  42       4.548  13.517  18.824  1.00  0.72           H  
ATOM    660 1HG  ARG A  42       5.546  14.817  17.084  1.00  0.72           H  
ATOM    661 2HG  ARG A  42       4.900  15.976  18.226  1.00  0.72           H  
ATOM    662 1HD  ARG A  42       7.006  16.705  17.570  1.00  0.72           H  
ATOM    663 2HD  ARG A  42       7.135  16.102  19.237  1.00  0.72           H  
ATOM    664  HE  ARG A  42       7.846  14.067  17.238  1.00  0.72           H  
ATOM    665 1HH1 ARG A  42       9.038  16.870  19.066  1.00  0.72           H  
ATOM    666 2HH1 ARG A  42      10.704  16.359  18.928  1.00  0.72           H  
ATOM    667 1HH2 ARG A  42       9.846  13.475  17.097  1.00  0.72           H  
ATOM    668 2HH2 ARG A  42      11.186  14.436  17.811  1.00  0.72           H  
ATOM    669  N   HIS A  43       2.848  15.235  20.499  1.00  0.73           N  
ATOM    670  CA  HIS A  43       1.729  16.167  20.385  1.00  0.73           C  
ATOM    671  C   HIS A  43       1.103  16.587  21.719  1.00  0.73           C  
ATOM    672  O   HIS A  43       0.612  17.710  21.861  1.00  0.73           O  
ATOM    673  CB  HIS A  43       0.705  15.545  19.453  1.00  0.73           C  
ATOM    674  CG  HIS A  43       1.292  15.380  18.104  1.00  0.73           C  
ATOM    675  ND1 HIS A  43       2.010  14.260  17.743  1.00  0.73           N  
ATOM    676  CD2 HIS A  43       1.313  16.203  17.033  1.00  0.73           C  
ATOM    677  CE1 HIS A  43       2.457  14.410  16.508  1.00  0.73           C  
ATOM    678  NE2 HIS A  43       2.049  15.581  16.058  1.00  0.73           N  
ATOM    679  H   HIS A  43       2.670  14.227  20.524  1.00  0.73           H  
ATOM    680  HA  HIS A  43       2.084  17.077  19.907  1.00  0.73           H  
ATOM    681 1HB  HIS A  43       0.415  14.561  19.823  1.00  0.73           H  
ATOM    682 2HB  HIS A  43      -0.186  16.168  19.392  1.00  0.73           H  
ATOM    683  HD1 HIS A  43       2.196  13.450  18.344  1.00  0.73           H  
ATOM    684  HD2 HIS A  43       0.892  17.193  16.852  1.00  0.73           H  
ATOM    685  HE1 HIS A  43       3.050  13.633  16.035  1.00  0.73           H  
ATOM    686  N   PHE A  44       1.120  15.685  22.688  1.00  0.73           N  
ATOM    687  CA  PHE A  44       0.526  15.881  23.998  1.00  0.73           C  
ATOM    688  C   PHE A  44       1.496  15.504  25.141  1.00  0.73           C  
ATOM    689  O   PHE A  44       1.200  14.601  25.943  1.00  0.73           O  
ATOM    690  CB  PHE A  44      -0.724  15.027  24.092  1.00  0.73           C  
ATOM    691  CG  PHE A  44      -1.734  15.338  23.042  1.00  0.73           C  
ATOM    692  CD1 PHE A  44      -1.754  14.628  21.860  1.00  0.73           C  
ATOM    693  CD2 PHE A  44      -2.671  16.334  23.229  1.00  0.73           C  
ATOM    694  CE1 PHE A  44      -2.676  14.930  20.884  1.00  0.73           C  
ATOM    695  CE2 PHE A  44      -3.603  16.620  22.256  1.00  0.73           C  
ATOM    696  CZ  PHE A  44      -3.600  15.916  21.077  1.00  0.73           C  
ATOM    697  H   PHE A  44       1.555  14.796  22.514  1.00  0.73           H  
ATOM    698  HA  PHE A  44       0.223  16.920  24.098  1.00  0.73           H  
ATOM    699 1HB  PHE A  44      -0.458  13.969  24.021  1.00  0.73           H  
ATOM    700 2HB  PHE A  44      -1.168  15.194  25.047  1.00  0.73           H  
ATOM    701  HD1 PHE A  44      -1.018  13.836  21.703  1.00  0.73           H  
ATOM    702  HD2 PHE A  44      -2.668  16.899  24.161  1.00  0.73           H  
ATOM    703  HE1 PHE A  44      -2.677  14.389  19.958  1.00  0.73           H  
ATOM    704  HE2 PHE A  44      -4.334  17.409  22.420  1.00  0.73           H  
ATOM    705  HZ  PHE A  44      -4.328  16.141  20.297  1.00  0.73           H  
ATOM    706  N   PRO A  45       2.604  16.257  25.318  1.00  0.73           N  
ATOM    707  CA  PRO A  45       3.645  16.046  26.315  1.00  0.73           C  
ATOM    708  C   PRO A  45       3.103  16.279  27.722  1.00  0.73           C  
ATOM    709  O   PRO A  45       3.709  15.872  28.709  1.00  0.73           O  
ATOM    710  CB  PRO A  45       4.707  17.086  25.932  1.00  0.73           C  
ATOM    711  CG  PRO A  45       3.942  18.169  25.209  1.00  0.73           C  
ATOM    712  CD  PRO A  45       2.863  17.439  24.449  1.00  0.73           C  
ATOM    713  HA  PRO A  45       4.043  15.025  26.208  1.00  0.73           H  
ATOM    714 1HB  PRO A  45       5.222  17.444  26.834  1.00  0.73           H  
ATOM    715 2HB  PRO A  45       5.470  16.609  25.291  1.00  0.73           H  
ATOM    716 1HG  PRO A  45       3.531  18.891  25.938  1.00  0.73           H  
ATOM    717 2HG  PRO A  45       4.616  18.732  24.547  1.00  0.73           H  
ATOM    718 1HD  PRO A  45       1.998  18.096  24.349  1.00  0.73           H  
ATOM    719 2HD  PRO A  45       3.273  17.121  23.476  1.00  0.73           H  
ATOM    720  N   ASP A  46       1.942  16.939  27.803  1.00  0.73           N  
ATOM    721  CA  ASP A  46       1.283  17.245  29.064  1.00  0.73           C  
ATOM    722  C   ASP A  46       0.489  16.045  29.594  1.00  0.73           C  
ATOM    723  O   ASP A  46       0.037  16.057  30.740  1.00  0.73           O  
ATOM    724  CB  ASP A  46       0.339  18.435  28.875  1.00  0.73           C  
ATOM    725  CG  ASP A  46       1.074  19.742  28.587  1.00  0.73           C  
ATOM    726  OD1 ASP A  46       2.213  19.878  28.969  1.00  0.73           O  
ATOM    727  OD2 ASP A  46       0.485  20.590  27.966  1.00  0.73           O  
ATOM    728  H   ASP A  46       1.498  17.256  26.958  1.00  0.73           H  
ATOM    729  HA  ASP A  46       2.045  17.505  29.798  1.00  0.73           H  
ATOM    730 1HB  ASP A  46      -0.345  18.224  28.052  1.00  0.73           H  
ATOM    731 2HB  ASP A  46      -0.264  18.563  29.774  1.00  0.73           H  
ATOM    732  N   TYR A  47       0.299  15.014  28.758  1.00  0.74           N  
ATOM    733  CA  TYR A  47      -0.425  13.820  29.188  1.00  0.74           C  
ATOM    734  C   TYR A  47       0.562  12.670  29.379  1.00  0.74           C  
ATOM    735  O   TYR A  47       0.412  11.851  30.290  1.00  0.74           O  
ATOM    736  CB  TYR A  47      -1.499  13.393  28.186  1.00  0.74           C  
ATOM    737  CG  TYR A  47      -2.561  14.412  27.894  1.00  0.74           C  
ATOM    738  CD1 TYR A  47      -3.157  14.428  26.643  1.00  0.74           C  
ATOM    739  CD2 TYR A  47      -2.926  15.341  28.846  1.00  0.74           C  
ATOM    740  CE1 TYR A  47      -4.104  15.372  26.342  1.00  0.74           C  
ATOM    741  CE2 TYR A  47      -3.881  16.288  28.548  1.00  0.74           C  
ATOM    742  CZ  TYR A  47      -4.469  16.307  27.299  1.00  0.74           C  
ATOM    743  OH  TYR A  47      -5.416  17.261  27.001  1.00  0.74           O  
ATOM    744  H   TYR A  47       0.682  15.038  27.816  1.00  0.74           H  
ATOM    745  HA  TYR A  47      -0.900  14.016  30.148  1.00  0.74           H  
ATOM    746 1HB  TYR A  47      -1.016  13.129  27.239  1.00  0.74           H  
ATOM    747 2HB  TYR A  47      -1.991  12.493  28.554  1.00  0.74           H  
ATOM    748  HD1 TYR A  47      -2.868  13.690  25.892  1.00  0.74           H  
ATOM    749  HD2 TYR A  47      -2.457  15.330  29.831  1.00  0.74           H  
ATOM    750  HE1 TYR A  47      -4.567  15.383  25.354  1.00  0.74           H  
ATOM    751  HE2 TYR A  47      -4.168  17.024  29.299  1.00  0.74           H  
ATOM    752  HH  TYR A  47      -5.522  17.854  27.750  1.00  0.74           H  
ATOM    753  N   VAL A  48       1.573  12.602  28.510  1.00  0.75           N  
ATOM    754  CA  VAL A  48       2.523  11.493  28.572  1.00  0.75           C  
ATOM    755  C   VAL A  48       3.808  11.796  29.325  1.00  0.75           C  
ATOM    756  O   VAL A  48       4.708  12.466  28.810  1.00  0.75           O  
ATOM    757  CB  VAL A  48       2.951  11.104  27.161  1.00  0.75           C  
ATOM    758  CG1 VAL A  48       3.958   9.957  27.191  1.00  0.75           C  
ATOM    759  CG2 VAL A  48       1.801  10.723  26.368  1.00  0.75           C  
ATOM    760  H   VAL A  48       1.651  13.305  27.774  1.00  0.75           H  
ATOM    761  HA  VAL A  48       2.029  10.647  29.049  1.00  0.75           H  
ATOM    762  HB  VAL A  48       3.425  11.960  26.700  1.00  0.75           H  
ATOM    763 1HG1 VAL A  48       4.261   9.712  26.170  1.00  0.75           H  
ATOM    764 2HG1 VAL A  48       4.832  10.251  27.765  1.00  0.75           H  
ATOM    765 3HG1 VAL A  48       3.500   9.082  27.652  1.00  0.75           H  
ATOM    766 1HG2 VAL A  48       2.174  10.478  25.396  1.00  0.75           H  
ATOM    767 2HG2 VAL A  48       1.331   9.859  26.805  1.00  0.75           H  
ATOM    768 3HG2 VAL A  48       1.089  11.551  26.308  1.00  0.75           H  
ATOM    769  N   ASN A  49       3.965  11.237  30.514  1.00  0.76           N  
ATOM    770  CA  ASN A  49       5.202  11.526  31.207  1.00  0.76           C  
ATOM    771  C   ASN A  49       6.252  10.564  30.718  1.00  0.76           C  
ATOM    772  O   ASN A  49       6.436   9.482  31.275  1.00  0.76           O  
ATOM    773  CB  ASN A  49       5.081  11.443  32.703  1.00  0.76           C  
ATOM    774  CG  ASN A  49       6.360  11.931  33.372  1.00  0.76           C  
ATOM    775  OD1 ASN A  49       7.466  11.912  32.787  1.00  0.76           O  
ATOM    776  ND2 ASN A  49       6.225  12.383  34.599  1.00  0.76           N  
ATOM    777  H   ASN A  49       3.235  10.672  30.926  1.00  0.76           H  
ATOM    778  HA  ASN A  49       5.530  12.534  30.947  1.00  0.76           H  
ATOM    779 1HB  ASN A  49       4.240  12.049  33.044  1.00  0.76           H  
ATOM    780 2HB  ASN A  49       4.895  10.411  33.002  1.00  0.76           H  
ATOM    781 1HD2 ASN A  49       7.026  12.727  35.097  1.00  0.76           H  
ATOM    782 2HD2 ASN A  49       5.325  12.394  35.033  1.00  0.76           H  
ATOM    783  N   TYR A  50       6.976  10.985  29.700  1.00  0.77           N  
ATOM    784  CA  TYR A  50       7.961  10.124  29.063  1.00  0.77           C  
ATOM    785  C   TYR A  50       9.026   9.597  30.015  1.00  0.77           C  
ATOM    786  O   TYR A  50       9.623   8.560  29.743  1.00  0.77           O  
ATOM    787  CB  TYR A  50       8.637  10.775  27.869  1.00  0.77           C  
ATOM    788  CG  TYR A  50       9.451   9.764  27.129  1.00  0.77           C  
ATOM    789  CD1 TYR A  50       8.789   8.814  26.367  1.00  0.77           C  
ATOM    790  CD2 TYR A  50      10.832   9.752  27.210  1.00  0.77           C  
ATOM    791  CE1 TYR A  50       9.497   7.852  25.705  1.00  0.77           C  
ATOM    792  CE2 TYR A  50      11.553   8.783  26.529  1.00  0.77           C  
ATOM    793  CZ  TYR A  50      10.892   7.833  25.783  1.00  0.77           C  
ATOM    794  OH  TYR A  50      11.613   6.863  25.119  1.00  0.77           O  
ATOM    795  H   TYR A  50       6.728  11.895  29.310  1.00  0.77           H  
ATOM    796  HA  TYR A  50       7.427   9.254  28.680  1.00  0.77           H  
ATOM    797 1HB  TYR A  50       7.896  11.150  27.201  1.00  0.77           H  
ATOM    798 2HB  TYR A  50       9.278  11.598  28.186  1.00  0.77           H  
ATOM    799  HD1 TYR A  50       7.699   8.824  26.309  1.00  0.77           H  
ATOM    800  HD2 TYR A  50      11.351  10.501  27.812  1.00  0.77           H  
ATOM    801  HE1 TYR A  50       8.963   7.105  25.130  1.00  0.77           H  
ATOM    802  HE2 TYR A  50      12.641   8.766  26.590  1.00  0.77           H  
ATOM    803  HH  TYR A  50      11.016   6.330  24.583  1.00  0.77           H  
ATOM    804  N   GLU A  51       9.302  10.296  31.120  1.00  0.78           N  
ATOM    805  CA  GLU A  51      10.359   9.846  32.026  1.00  0.78           C  
ATOM    806  C   GLU A  51      10.009   8.499  32.662  1.00  0.78           C  
ATOM    807  O   GLU A  51      10.886   7.793  33.159  1.00  0.78           O  
ATOM    808  CB  GLU A  51      10.658  10.882  33.118  1.00  0.78           C  
ATOM    809  CG  GLU A  51      11.297  12.175  32.595  1.00  0.78           C  
ATOM    810  CD  GLU A  51      11.638  13.180  33.684  1.00  0.78           C  
ATOM    811  OE1 GLU A  51      11.338  12.926  34.828  1.00  0.78           O  
ATOM    812  OE2 GLU A  51      12.206  14.199  33.362  1.00  0.78           O  
ATOM    813  H   GLU A  51       8.734  11.104  31.374  1.00  0.78           H  
ATOM    814  HA  GLU A  51      11.269   9.709  31.441  1.00  0.78           H  
ATOM    815 1HB  GLU A  51       9.743  11.136  33.644  1.00  0.78           H  
ATOM    816 2HB  GLU A  51      11.340  10.447  33.847  1.00  0.78           H  
ATOM    817 1HG  GLU A  51      12.208  11.920  32.054  1.00  0.78           H  
ATOM    818 2HG  GLU A  51      10.606  12.635  31.888  1.00  0.78           H  
ATOM    819  N   LYS A  52       8.716   8.161  32.683  1.00  0.79           N  
ATOM    820  CA  LYS A  52       8.256   6.909  33.252  1.00  0.79           C  
ATOM    821  C   LYS A  52       8.207   5.792  32.206  1.00  0.79           C  
ATOM    822  O   LYS A  52       7.848   4.657  32.529  1.00  0.79           O  
ATOM    823  CB  LYS A  52       6.872   7.083  33.875  1.00  0.79           C  
ATOM    824  CG  LYS A  52       6.832   8.027  35.076  1.00  0.79           C  
ATOM    825  CD  LYS A  52       5.429   8.103  35.675  1.00  0.79           C  
ATOM    826  CE  LYS A  52       5.385   9.025  36.888  1.00  0.79           C  
ATOM    827  NZ  LYS A  52       4.017   9.097  37.484  1.00  0.79           N  
ATOM    828  H   LYS A  52       8.025   8.773  32.249  1.00  0.79           H  
ATOM    829  HA  LYS A  52       8.955   6.605  34.031  1.00  0.79           H  
ATOM    830 1HB  LYS A  52       6.192   7.483  33.118  1.00  0.79           H  
ATOM    831 2HB  LYS A  52       6.486   6.114  34.186  1.00  0.79           H  
ATOM    832 1HG  LYS A  52       7.533   7.683  35.836  1.00  0.79           H  
ATOM    833 2HG  LYS A  52       7.133   9.026  34.752  1.00  0.79           H  
ATOM    834 1HD  LYS A  52       4.738   8.480  34.919  1.00  0.79           H  
ATOM    835 2HD  LYS A  52       5.105   7.107  35.974  1.00  0.79           H  
ATOM    836 1HE  LYS A  52       6.080   8.657  37.640  1.00  0.79           H  
ATOM    837 2HE  LYS A  52       5.691  10.026  36.583  1.00  0.79           H  
ATOM    838 1HZ  LYS A  52       4.030   9.717  38.281  1.00  0.79           H  
ATOM    839 2HZ  LYS A  52       3.366   9.447  36.796  1.00  0.79           H  
ATOM    840 3HZ  LYS A  52       3.729   8.174  37.779  1.00  0.79           H  
ATOM    841  N   PHE A  53       8.509   6.111  30.941  1.00  0.80           N  
ATOM    842  CA  PHE A  53       8.444   5.112  29.882  1.00  0.80           C  
ATOM    843  C   PHE A  53       9.464   4.026  30.160  1.00  0.80           C  
ATOM    844  O   PHE A  53      10.621   4.316  30.470  1.00  0.80           O  
ATOM    845  CB  PHE A  53       8.736   5.729  28.510  1.00  0.80           C  
ATOM    846  CG  PHE A  53       8.573   4.768  27.367  1.00  0.80           C  
ATOM    847  CD1 PHE A  53       7.325   4.507  26.835  1.00  0.80           C  
ATOM    848  CD2 PHE A  53       9.660   4.097  26.850  1.00  0.80           C  
ATOM    849  CE1 PHE A  53       7.181   3.599  25.815  1.00  0.80           C  
ATOM    850  CE2 PHE A  53       9.505   3.182  25.839  1.00  0.80           C  
ATOM    851  CZ  PHE A  53       8.263   2.933  25.333  1.00  0.80           C  
ATOM    852  H   PHE A  53       8.827   7.047  30.700  1.00  0.80           H  
ATOM    853  HA  PHE A  53       7.449   4.664  29.873  1.00  0.80           H  
ATOM    854 1HB  PHE A  53       8.071   6.574  28.347  1.00  0.80           H  
ATOM    855 2HB  PHE A  53       9.757   6.115  28.494  1.00  0.80           H  
ATOM    856  HD1 PHE A  53       6.451   5.024  27.234  1.00  0.80           H  
ATOM    857  HD2 PHE A  53      10.645   4.295  27.264  1.00  0.80           H  
ATOM    858  HE1 PHE A  53       6.206   3.393  25.400  1.00  0.80           H  
ATOM    859  HE2 PHE A  53      10.360   2.652  25.439  1.00  0.80           H  
ATOM    860  HZ  PHE A  53       8.133   2.207  24.546  1.00  0.80           H  
ATOM    861  N   ASP A  54       9.059   2.773  30.037  1.00  0.80           N  
ATOM    862  CA  ASP A  54       9.996   1.686  30.266  1.00  0.80           C  
ATOM    863  C   ASP A  54       9.959   0.713  29.099  1.00  0.80           C  
ATOM    864  O   ASP A  54       9.042  -0.097  29.030  1.00  0.80           O  
ATOM    865  CB  ASP A  54       9.712   0.991  31.596  1.00  0.80           C  
ATOM    866  CG  ASP A  54      10.690  -0.165  31.914  1.00  0.80           C  
ATOM    867  OD1 ASP A  54      11.333  -0.677  31.001  1.00  0.80           O  
ATOM    868  OD2 ASP A  54      10.787  -0.518  33.067  1.00  0.80           O  
ATOM    869  H   ASP A  54       8.088   2.571  29.772  1.00  0.80           H  
ATOM    870  HA  ASP A  54      10.983   2.107  30.388  1.00  0.80           H  
ATOM    871 1HB  ASP A  54       9.770   1.729  32.402  1.00  0.80           H  
ATOM    872 2HB  ASP A  54       8.694   0.602  31.591  1.00  0.80           H  
ATOM    873  N   PRO A  55      10.953   0.716  28.191  1.00  0.80           N  
ATOM    874  CA  PRO A  55      11.008  -0.089  26.979  1.00  0.80           C  
ATOM    875  C   PRO A  55      10.865  -1.593  27.219  1.00  0.80           C  
ATOM    876  O   PRO A  55      10.554  -2.330  26.283  1.00  0.80           O  
ATOM    877  CB  PRO A  55      12.413   0.206  26.440  1.00  0.80           C  
ATOM    878  CG  PRO A  55      12.772   1.560  26.987  1.00  0.80           C  
ATOM    879  CD  PRO A  55      12.125   1.614  28.357  1.00  0.80           C  
ATOM    880  HA  PRO A  55      10.233   0.260  26.282  1.00  0.80           H  
ATOM    881 1HB  PRO A  55      13.107  -0.583  26.775  1.00  0.80           H  
ATOM    882 2HB  PRO A  55      12.407   0.180  25.341  1.00  0.80           H  
ATOM    883 1HG  PRO A  55      13.867   1.653  27.045  1.00  0.80           H  
ATOM    884 2HG  PRO A  55      12.432   2.355  26.318  1.00  0.80           H  
ATOM    885 1HD  PRO A  55      12.800   1.228  29.141  1.00  0.80           H  
ATOM    886 2HD  PRO A  55      11.820   2.655  28.529  1.00  0.80           H  
ATOM    887  N   GLU A  56      11.133  -2.074  28.439  1.00  0.80           N  
ATOM    888  CA  GLU A  56      11.008  -3.506  28.684  1.00  0.80           C  
ATOM    889  C   GLU A  56       9.572  -3.881  29.069  1.00  0.80           C  
ATOM    890  O   GLU A  56       9.165  -5.040  28.939  1.00  0.80           O  
ATOM    891  CB  GLU A  56      11.990  -3.966  29.766  1.00  0.80           C  
ATOM    892  CG  GLU A  56      13.464  -3.817  29.371  1.00  0.80           C  
ATOM    893  CD  GLU A  56      14.444  -4.319  30.422  1.00  0.80           C  
ATOM    894  OE1 GLU A  56      14.017  -4.789  31.452  1.00  0.80           O  
ATOM    895  OE2 GLU A  56      15.626  -4.229  30.181  1.00  0.80           O  
ATOM    896  H   GLU A  56      11.370  -1.460  29.230  1.00  0.80           H  
ATOM    897  HA  GLU A  56      11.255  -4.034  27.763  1.00  0.80           H  
ATOM    898 1HB  GLU A  56      11.823  -3.381  30.674  1.00  0.80           H  
ATOM    899 2HB  GLU A  56      11.805  -5.012  30.008  1.00  0.80           H  
ATOM    900 1HG  GLU A  56      13.633  -4.361  28.443  1.00  0.80           H  
ATOM    901 2HG  GLU A  56      13.658  -2.760  29.178  1.00  0.80           H  
ATOM    902  N   ASP A  57       8.820  -2.912  29.598  1.00  0.78           N  
ATOM    903  CA  ASP A  57       7.452  -3.148  30.040  1.00  0.78           C  
ATOM    904  C   ASP A  57       6.423  -2.656  29.032  1.00  0.78           C  
ATOM    905  O   ASP A  57       5.778  -1.619  29.234  1.00  0.78           O  
ATOM    906  CB  ASP A  57       7.210  -2.481  31.397  1.00  0.78           C  
ATOM    907  CG  ASP A  57       5.827  -2.780  32.026  1.00  0.78           C  
ATOM    908  OD1 ASP A  57       4.943  -3.272  31.337  1.00  0.78           O  
ATOM    909  OD2 ASP A  57       5.669  -2.509  33.188  1.00  0.78           O  
ATOM    910  H   ASP A  57       9.189  -1.963  29.641  1.00  0.78           H  
ATOM    911  HA  ASP A  57       7.314  -4.221  30.163  1.00  0.78           H  
ATOM    912 1HB  ASP A  57       7.993  -2.787  32.095  1.00  0.78           H  
ATOM    913 2HB  ASP A  57       7.302  -1.400  31.271  1.00  0.78           H  
ATOM    914  N   CYS A  58       6.203  -3.438  27.980  1.00  0.76           N  
ATOM    915  CA  CYS A  58       5.259  -3.034  26.944  1.00  0.76           C  
ATOM    916  C   CYS A  58       3.839  -2.974  27.488  1.00  0.76           C  
ATOM    917  O   CYS A  58       3.000  -2.237  26.974  1.00  0.76           O  
ATOM    918  CB  CYS A  58       5.300  -4.014  25.775  1.00  0.76           C  
ATOM    919  SG  CYS A  58       4.730  -5.692  26.227  1.00  0.76           S  
ATOM    920  H   CYS A  58       6.741  -4.287  27.870  1.00  0.76           H  
ATOM    921  HA  CYS A  58       5.545  -2.046  26.582  1.00  0.76           H  
ATOM    922 1HB  CYS A  58       4.670  -3.646  24.961  1.00  0.76           H  
ATOM    923 2HB  CYS A  58       6.318  -4.089  25.391  1.00  0.76           H  
ATOM    924  N   GLY A  59       3.574  -3.744  28.550  1.00  0.72           N  
ATOM    925  CA  GLY A  59       2.252  -3.834  29.148  1.00  0.72           C  
ATOM    926  C   GLY A  59       1.788  -2.474  29.603  1.00  0.72           C  
ATOM    927  O   GLY A  59       0.741  -1.988  29.159  1.00  0.72           O  
ATOM    928  H   GLY A  59       4.328  -4.289  28.949  1.00  0.72           H  
ATOM    929 1HA  GLY A  59       1.547  -4.247  28.430  1.00  0.72           H  
ATOM    930 2HA  GLY A  59       2.290  -4.513  29.999  1.00  0.72           H  
ATOM    931  N   GLU A  60       2.577  -1.857  30.481  1.00  0.69           N  
ATOM    932  CA  GLU A  60       2.244  -0.540  30.992  1.00  0.69           C  
ATOM    933  C   GLU A  60       2.366   0.518  29.912  1.00  0.69           C  
ATOM    934  O   GLU A  60       1.545   1.434  29.849  1.00  0.69           O  
ATOM    935  CB  GLU A  60       3.122  -0.162  32.179  1.00  0.69           C  
ATOM    936  CG  GLU A  60       2.789   1.211  32.801  1.00  0.69           C  
ATOM    937  CD  GLU A  60       1.396   1.302  33.405  1.00  0.69           C  
ATOM    938  OE1 GLU A  60       0.798   0.281  33.652  1.00  0.69           O  
ATOM    939  OE2 GLU A  60       0.942   2.403  33.625  1.00  0.69           O  
ATOM    940  H   GLU A  60       3.433  -2.331  30.806  1.00  0.69           H  
ATOM    941  HA  GLU A  60       1.210  -0.560  31.332  1.00  0.69           H  
ATOM    942 1HB  GLU A  60       3.039  -0.924  32.954  1.00  0.69           H  
ATOM    943 2HB  GLU A  60       4.167  -0.141  31.858  1.00  0.69           H  
ATOM    944 1HG  GLU A  60       3.521   1.429  33.577  1.00  0.69           H  
ATOM    945 2HG  GLU A  60       2.889   1.971  32.025  1.00  0.69           H  
ATOM    946  N   ASN A  61       3.378   0.412  29.046  1.00  0.67           N  
ATOM    947  CA  ASN A  61       3.538   1.440  28.025  1.00  0.67           C  
ATOM    948  C   ASN A  61       2.299   1.485  27.117  1.00  0.67           C  
ATOM    949  O   ASN A  61       1.797   2.569  26.791  1.00  0.67           O  
ATOM    950  CB  ASN A  61       4.769   1.152  27.199  1.00  0.67           C  
ATOM    951  CG  ASN A  61       6.099   1.357  27.939  1.00  0.67           C  
ATOM    952  OD1 ASN A  61       6.256   2.076  28.956  1.00  0.67           O  
ATOM    953  ND2 ASN A  61       7.070   0.686  27.418  1.00  0.67           N  
ATOM    954  H   ASN A  61       4.051  -0.359  29.110  1.00  0.67           H  
ATOM    955  HA  ASN A  61       3.634   2.412  28.511  1.00  0.67           H  
ATOM    956 1HB  ASN A  61       4.723   0.122  26.861  1.00  0.67           H  
ATOM    957 2HB  ASN A  61       4.760   1.768  26.313  1.00  0.67           H  
ATOM    958 1HD2 ASN A  61       7.982   0.716  27.829  1.00  0.67           H  
ATOM    959 2HD2 ASN A  61       6.915   0.122  26.610  1.00  0.67           H  
ATOM    960  N   ASN A  62       1.753   0.305  26.785  1.00  0.65           N  
ATOM    961  CA  ASN A  62       0.565   0.215  25.952  1.00  0.65           C  
ATOM    962  C   ASN A  62      -0.664   0.624  26.720  1.00  0.65           C  
ATOM    963  O   ASN A  62      -1.471   1.408  26.226  1.00  0.65           O  
ATOM    964  CB  ASN A  62       0.368  -1.210  25.453  1.00  0.65           C  
ATOM    965  CG  ASN A  62       1.261  -1.592  24.371  1.00  0.65           C  
ATOM    966  OD1 ASN A  62       1.537  -0.756  23.530  1.00  0.65           O  
ATOM    967  ND2 ASN A  62       1.738  -2.801  24.370  1.00  0.65           N  
ATOM    968  H   ASN A  62       2.200  -0.563  27.078  1.00  0.65           H  
ATOM    969  HA  ASN A  62       0.674   0.892  25.104  1.00  0.65           H  
ATOM    970 1HB  ASN A  62       0.517  -1.901  26.284  1.00  0.65           H  
ATOM    971 2HB  ASN A  62      -0.657  -1.321  25.114  1.00  0.65           H  
ATOM    972 1HD2 ASN A  62       2.386  -3.096  23.661  1.00  0.65           H  
ATOM    973 2HD2 ASN A  62       1.494  -3.429  25.113  1.00  0.65           H  
ATOM    974  N   ALA A  63      -0.799   0.159  27.958  1.00  0.64           N  
ATOM    975  CA  ALA A  63      -1.986   0.514  28.702  1.00  0.64           C  
ATOM    976  C   ALA A  63      -2.083   2.014  28.875  1.00  0.64           C  
ATOM    977  O   ALA A  63      -3.151   2.595  28.693  1.00  0.64           O  
ATOM    978  CB  ALA A  63      -1.967  -0.159  30.057  1.00  0.64           C  
ATOM    979  H   ALA A  63      -0.111  -0.473  28.370  1.00  0.64           H  
ATOM    980  HA  ALA A  63      -2.856   0.180  28.141  1.00  0.64           H  
ATOM    981 1HB  ALA A  63      -2.869   0.097  30.606  1.00  0.64           H  
ATOM    982 2HB  ALA A  63      -1.912  -1.240  29.923  1.00  0.64           H  
ATOM    983 3HB  ALA A  63      -1.091   0.182  30.615  1.00  0.64           H  
ATOM    984  N   ALA A  64      -0.956   2.658  29.180  1.00  0.63           N  
ATOM    985  CA  ALA A  64      -0.959   4.089  29.386  1.00  0.63           C  
ATOM    986  C   ALA A  64      -1.315   4.835  28.119  1.00  0.63           C  
ATOM    987  O   ALA A  64      -2.186   5.710  28.127  1.00  0.63           O  
ATOM    988  CB  ALA A  64       0.408   4.531  29.862  1.00  0.63           C  
ATOM    989  H   ALA A  64      -0.087   2.141  29.315  1.00  0.63           H  
ATOM    990  HA  ALA A  64      -1.705   4.323  30.144  1.00  0.63           H  
ATOM    991 1HB  ALA A  64       0.407   5.603  30.040  1.00  0.63           H  
ATOM    992 2HB  ALA A  64       0.656   4.002  30.789  1.00  0.63           H  
ATOM    993 3HB  ALA A  64       1.152   4.287  29.099  1.00  0.63           H  
ATOM    994  N   ALA A  65      -0.676   4.475  27.008  1.00  0.63           N  
ATOM    995  CA  ALA A  65      -0.939   5.185  25.772  1.00  0.63           C  
ATOM    996  C   ALA A  65      -2.372   5.036  25.321  1.00  0.63           C  
ATOM    997  O   ALA A  65      -2.995   5.992  24.858  1.00  0.63           O  
ATOM    998  CB  ALA A  65      -0.040   4.681  24.685  1.00  0.63           C  
ATOM    999  H   ALA A  65       0.027   3.731  27.018  1.00  0.63           H  
ATOM   1000  HA  ALA A  65      -0.742   6.240  25.948  1.00  0.63           H  
ATOM   1001 1HB  ALA A  65      -0.246   5.261  23.815  1.00  0.63           H  
ATOM   1002 2HB  ALA A  65       0.986   4.812  24.981  1.00  0.63           H  
ATOM   1003 3HB  ALA A  65      -0.234   3.621  24.497  1.00  0.63           H  
ATOM   1004  N   LEU A  66      -2.909   3.837  25.478  1.00  0.63           N  
ATOM   1005  CA  LEU A  66      -4.249   3.559  25.026  1.00  0.63           C  
ATOM   1006  C   LEU A  66      -5.273   4.224  25.935  1.00  0.63           C  
ATOM   1007  O   LEU A  66      -6.319   4.682  25.471  1.00  0.63           O  
ATOM   1008  CB  LEU A  66      -4.412   2.048  24.925  1.00  0.63           C  
ATOM   1009  CG  LEU A  66      -3.512   1.423  23.821  1.00  0.63           C  
ATOM   1010  CD1 LEU A  66      -3.622  -0.056  23.833  1.00  0.63           C  
ATOM   1011  CD2 LEU A  66      -3.898   1.975  22.535  1.00  0.63           C  
ATOM   1012  H   LEU A  66      -2.360   3.076  25.883  1.00  0.63           H  
ATOM   1013  HA  LEU A  66      -4.363   3.972  24.027  1.00  0.63           H  
ATOM   1014 1HB  LEU A  66      -4.132   1.603  25.883  1.00  0.63           H  
ATOM   1015 2HB  LEU A  66      -5.435   1.801  24.712  1.00  0.63           H  
ATOM   1016  HG  LEU A  66      -2.471   1.681  24.006  1.00  0.63           H  
ATOM   1017 1HD1 LEU A  66      -2.984  -0.488  23.059  1.00  0.63           H  
ATOM   1018 2HD1 LEU A  66      -3.308  -0.396  24.777  1.00  0.63           H  
ATOM   1019 3HD1 LEU A  66      -4.648  -0.344  23.657  1.00  0.63           H  
ATOM   1020 1HD2 LEU A  66      -3.252   1.554  21.757  1.00  0.63           H  
ATOM   1021 2HD2 LEU A  66      -4.918   1.738  22.324  1.00  0.63           H  
ATOM   1022 3HD2 LEU A  66      -3.774   3.043  22.574  1.00  0.63           H  
ATOM   1023  N   ASP A  67      -4.951   4.359  27.226  1.00  0.63           N  
ATOM   1024  CA  ASP A  67      -5.860   5.016  28.152  1.00  0.63           C  
ATOM   1025  C   ASP A  67      -5.919   6.506  27.785  1.00  0.63           C  
ATOM   1026  O   ASP A  67      -6.999   7.100  27.755  1.00  0.63           O  
ATOM   1027  CB  ASP A  67      -5.379   4.797  29.598  1.00  0.63           C  
ATOM   1028  CG  ASP A  67      -6.407   5.111  30.695  1.00  0.63           C  
ATOM   1029  OD1 ASP A  67      -7.428   4.455  30.718  1.00  0.63           O  
ATOM   1030  OD2 ASP A  67      -6.182   5.978  31.533  1.00  0.63           O  
ATOM   1031  H   ASP A  67      -4.087   3.955  27.593  1.00  0.63           H  
ATOM   1032  HA  ASP A  67      -6.855   4.587  28.038  1.00  0.63           H  
ATOM   1033 1HB  ASP A  67      -5.080   3.758  29.713  1.00  0.63           H  
ATOM   1034 2HB  ASP A  67      -4.484   5.401  29.767  1.00  0.63           H  
ATOM   1035  N   ILE A  68      -4.766   7.093  27.427  1.00  0.63           N  
ATOM   1036  CA  ILE A  68      -4.723   8.495  27.015  1.00  0.63           C  
ATOM   1037  C   ILE A  68      -5.496   8.718  25.719  1.00  0.63           C  
ATOM   1038  O   ILE A  68      -6.302   9.656  25.606  1.00  0.63           O  
ATOM   1039  CB  ILE A  68      -3.276   8.996  26.839  1.00  0.63           C  
ATOM   1040  CG1 ILE A  68      -2.564   9.058  28.195  1.00  0.63           C  
ATOM   1041  CG2 ILE A  68      -3.260  10.378  26.147  1.00  0.63           C  
ATOM   1042  CD1 ILE A  68      -1.085   9.274  28.075  1.00  0.63           C  
ATOM   1043  H   ILE A  68      -3.895   6.559  27.478  1.00  0.63           H  
ATOM   1044  HA  ILE A  68      -5.193   9.084  27.796  1.00  0.63           H  
ATOM   1045  HB  ILE A  68      -2.733   8.278  26.227  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  68      -2.982   9.874  28.781  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  68      -2.735   8.123  28.730  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  68      -2.231  10.707  26.018  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  68      -3.742  10.300  25.174  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  68      -3.788  11.101  26.751  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  68      -0.636   9.312  29.069  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  68      -0.644   8.452  27.508  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  68      -0.905  10.214  27.561  1.00  0.63           H  
ATOM   1054  N   LEU A  69      -5.295   7.836  24.748  1.00  0.64           N  
ATOM   1055  CA  LEU A  69      -6.014   7.979  23.501  1.00  0.64           C  
ATOM   1056  C   LEU A  69      -7.524   7.886  23.707  1.00  0.64           C  
ATOM   1057  O   LEU A  69      -8.277   8.687  23.141  1.00  0.64           O  
ATOM   1058  CB  LEU A  69      -5.515   6.912  22.521  1.00  0.64           C  
ATOM   1059  CG  LEU A  69      -4.112   7.189  22.016  1.00  0.64           C  
ATOM   1060  CD1 LEU A  69      -3.564   6.069  21.277  1.00  0.64           C  
ATOM   1061  CD2 LEU A  69      -4.187   8.348  21.146  1.00  0.64           C  
ATOM   1062  H   LEU A  69      -4.619   7.079  24.869  1.00  0.64           H  
ATOM   1063  HA  LEU A  69      -5.775   8.952  23.091  1.00  0.64           H  
ATOM   1064 1HB  LEU A  69      -5.514   5.947  23.026  1.00  0.64           H  
ATOM   1065 2HB  LEU A  69      -6.191   6.858  21.674  1.00  0.64           H  
ATOM   1066  HG  LEU A  69      -3.477   7.392  22.848  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  69      -2.559   6.312  20.927  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  69      -3.517   5.208  21.927  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  69      -4.203   5.878  20.433  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  69      -3.194   8.601  20.776  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  69      -4.842   8.147  20.309  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  69      -4.590   9.146  21.742  1.00  0.64           H  
ATOM   1073  N   ALA A  70      -7.965   6.952  24.552  1.00  0.66           N  
ATOM   1074  CA  ALA A  70      -9.384   6.789  24.844  1.00  0.66           C  
ATOM   1075  C   ALA A  70     -10.000   7.948  25.643  1.00  0.66           C  
ATOM   1076  O   ALA A  70     -11.132   8.355  25.372  1.00  0.66           O  
ATOM   1077  CB  ALA A  70      -9.585   5.507  25.620  1.00  0.66           C  
ATOM   1078  H   ALA A  70      -7.305   6.304  24.984  1.00  0.66           H  
ATOM   1079  HA  ALA A  70      -9.911   6.719  23.897  1.00  0.66           H  
ATOM   1080 1HB  ALA A  70     -10.644   5.353  25.805  1.00  0.66           H  
ATOM   1081 2HB  ALA A  70      -9.191   4.686  25.058  1.00  0.66           H  
ATOM   1082 3HB  ALA A  70      -9.053   5.580  26.570  1.00  0.66           H  
ATOM   1083  N   LYS A  71      -9.263   8.471  26.631  1.00  0.68           N  
ATOM   1084  CA  LYS A  71      -9.788   9.495  27.539  1.00  0.68           C  
ATOM   1085  C   LYS A  71      -9.541  10.948  27.162  1.00  0.68           C  
ATOM   1086  O   LYS A  71     -10.388  11.801  27.428  1.00  0.68           O  
ATOM   1087  CB  LYS A  71      -9.203   9.281  28.926  1.00  0.68           C  
ATOM   1088  CG  LYS A  71      -9.669   8.041  29.626  1.00  0.68           C  
ATOM   1089  CD  LYS A  71      -8.984   7.928  30.952  1.00  0.68           C  
ATOM   1090  CE  LYS A  71      -9.437   6.716  31.724  1.00  0.68           C  
ATOM   1091  NZ  LYS A  71      -8.590   6.509  32.926  1.00  0.68           N  
ATOM   1092  H   LYS A  71      -8.331   8.099  26.810  1.00  0.68           H  
ATOM   1093  HA  LYS A  71     -10.867   9.357  27.594  1.00  0.68           H  
ATOM   1094 1HB  LYS A  71      -8.113   9.225  28.848  1.00  0.68           H  
ATOM   1095 2HB  LYS A  71      -9.437  10.139  29.554  1.00  0.68           H  
ATOM   1096 1HG  LYS A  71     -10.747   8.065  29.764  1.00  0.68           H  
ATOM   1097 2HG  LYS A  71      -9.406   7.167  29.022  1.00  0.68           H  
ATOM   1098 1HD  LYS A  71      -7.905   7.839  30.783  1.00  0.68           H  
ATOM   1099 2HD  LYS A  71      -9.168   8.821  31.542  1.00  0.68           H  
ATOM   1100 1HE  LYS A  71     -10.470   6.846  32.037  1.00  0.68           H  
ATOM   1101 2HE  LYS A  71      -9.373   5.842  31.085  1.00  0.68           H  
ATOM   1102 1HZ  LYS A  71      -8.888   5.687  33.416  1.00  0.68           H  
ATOM   1103 2HZ  LYS A  71      -7.613   6.377  32.588  1.00  0.68           H  
ATOM   1104 3HZ  LYS A  71      -8.635   7.305  33.530  1.00  0.68           H  
ATOM   1105  N   HIS A  72      -8.384  11.254  26.590  1.00  0.70           N  
ATOM   1106  CA  HIS A  72      -8.069  12.636  26.271  1.00  0.70           C  
ATOM   1107  C   HIS A  72      -8.297  12.952  24.806  1.00  0.70           C  
ATOM   1108  O   HIS A  72      -8.738  14.049  24.460  1.00  0.70           O  
ATOM   1109  CB  HIS A  72      -6.631  12.960  26.644  1.00  0.70           C  
ATOM   1110  CG  HIS A  72      -6.352  12.947  28.118  1.00  0.70           C  
ATOM   1111  ND1 HIS A  72      -6.827  13.926  28.964  1.00  0.70           N  
ATOM   1112  CD2 HIS A  72      -5.648  12.094  28.896  1.00  0.70           C  
ATOM   1113  CE1 HIS A  72      -6.427  13.674  30.194  1.00  0.70           C  
ATOM   1114  NE2 HIS A  72      -5.712  12.567  30.181  1.00  0.70           N  
ATOM   1115  H   HIS A  72      -7.699  10.536  26.377  1.00  0.70           H  
ATOM   1116  HA  HIS A  72      -8.714  13.297  26.848  1.00  0.70           H  
ATOM   1117 1HB  HIS A  72      -5.960  12.251  26.160  1.00  0.70           H  
ATOM   1118 2HB  HIS A  72      -6.402  13.937  26.261  1.00  0.70           H  
ATOM   1119  HD1 HIS A  72      -7.381  14.717  28.701  1.00  0.70           H  
ATOM   1120  HD2 HIS A  72      -5.096  11.192  28.691  1.00  0.70           H  
ATOM   1121  HE1 HIS A  72      -6.701  14.338  31.013  1.00  0.70           H  
ATOM   1122  N   LEU A  73      -8.009  11.995  23.932  1.00  0.72           N  
ATOM   1123  CA  LEU A  73      -8.185  12.262  22.506  1.00  0.72           C  
ATOM   1124  C   LEU A  73      -9.534  11.760  21.970  1.00  0.72           C  
ATOM   1125  O   LEU A  73      -9.914  12.058  20.833  1.00  0.72           O  
ATOM   1126  CB  LEU A  73      -7.039  11.655  21.703  1.00  0.72           C  
ATOM   1127  CG  LEU A  73      -5.735  12.529  21.613  1.00  0.72           C  
ATOM   1128  CD1 LEU A  73      -5.040  12.552  22.993  1.00  0.72           C  
ATOM   1129  CD2 LEU A  73      -4.806  11.983  20.525  1.00  0.72           C  
ATOM   1130  H   LEU A  73      -7.629  11.105  24.264  1.00  0.72           H  
ATOM   1131  HA  LEU A  73      -8.147  13.337  22.360  1.00  0.72           H  
ATOM   1132 1HB  LEU A  73      -6.772  10.725  22.171  1.00  0.72           H  
ATOM   1133 2HB  LEU A  73      -7.386  11.433  20.720  1.00  0.72           H  
ATOM   1134  HG  LEU A  73      -6.006  13.557  21.359  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  73      -4.147  13.167  22.946  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  73      -5.708  12.961  23.729  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  73      -4.765  11.538  23.277  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  73      -3.929  12.579  20.465  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  73      -4.524  11.008  20.752  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  73      -5.294  11.986  19.572  1.00  0.72           H  
ATOM   1141  N   ASN A  74     -10.281  11.055  22.819  1.00  0.73           N  
ATOM   1142  CA  ASN A  74     -11.575  10.445  22.494  1.00  0.73           C  
ATOM   1143  C   ASN A  74     -11.511   9.480  21.307  1.00  0.73           C  
ATOM   1144  O   ASN A  74     -12.417   9.444  20.470  1.00  0.73           O  
ATOM   1145  CB  ASN A  74     -12.636  11.513  22.249  1.00  0.73           C  
ATOM   1146  CG  ASN A  74     -12.941  12.324  23.485  1.00  0.73           C  
ATOM   1147  OD1 ASN A  74     -13.176  11.776  24.568  1.00  0.73           O  
ATOM   1148  ND2 ASN A  74     -12.945  13.625  23.340  1.00  0.73           N  
ATOM   1149  H   ASN A  74      -9.904  10.889  23.742  1.00  0.73           H  
ATOM   1150  HA  ASN A  74     -11.887   9.854  23.358  1.00  0.73           H  
ATOM   1151 1HB  ASN A  74     -12.323  12.187  21.455  1.00  0.73           H  
ATOM   1152 2HB  ASN A  74     -13.554  11.031  21.917  1.00  0.73           H  
ATOM   1153 1HD2 ASN A  74     -13.140  14.215  24.125  1.00  0.73           H  
ATOM   1154 2HD2 ASN A  74     -12.751  14.029  22.446  1.00  0.73           H  
ATOM   1155  N   LEU A  75     -10.437   8.695  21.248  1.00  0.74           N  
ATOM   1156  CA  LEU A  75     -10.249   7.677  20.224  1.00  0.74           C  
ATOM   1157  C   LEU A  75     -10.471   6.279  20.806  1.00  0.74           C  
ATOM   1158  O   LEU A  75      -9.654   5.827  21.605  1.00  0.74           O  
ATOM   1159  CB  LEU A  75      -8.817   7.762  19.672  1.00  0.74           C  
ATOM   1160  CG  LEU A  75      -8.399   6.670  18.677  1.00  0.74           C  
ATOM   1161  CD1 LEU A  75      -9.235   6.747  17.473  1.00  0.74           C  
ATOM   1162  CD2 LEU A  75      -6.919   6.827  18.319  1.00  0.74           C  
ATOM   1163  H   LEU A  75      -9.725   8.789  21.972  1.00  0.74           H  
ATOM   1164  HA  LEU A  75     -10.932   7.877  19.408  1.00  0.74           H  
ATOM   1165 1HB  LEU A  75      -8.697   8.725  19.174  1.00  0.74           H  
ATOM   1166 2HB  LEU A  75      -8.125   7.729  20.511  1.00  0.74           H  
ATOM   1167  HG  LEU A  75      -8.563   5.693  19.133  1.00  0.74           H  
ATOM   1168 1HD1 LEU A  75      -8.936   5.950  16.803  1.00  0.74           H  
ATOM   1169 2HD1 LEU A  75     -10.262   6.623  17.738  1.00  0.74           H  
ATOM   1170 3HD1 LEU A  75      -9.096   7.716  16.999  1.00  0.74           H  
ATOM   1171 1HD2 LEU A  75      -6.635   6.040  17.619  1.00  0.74           H  
ATOM   1172 2HD2 LEU A  75      -6.749   7.799  17.858  1.00  0.74           H  
ATOM   1173 3HD2 LEU A  75      -6.323   6.740  19.215  1.00  0.74           H  
ATOM   1174  N   PRO A  76     -11.532   5.548  20.421  1.00  0.74           N  
ATOM   1175  CA  PRO A  76     -11.807   4.212  20.901  1.00  0.74           C  
ATOM   1176  C   PRO A  76     -10.610   3.337  20.637  1.00  0.74           C  
ATOM   1177  O   PRO A  76     -10.022   3.406  19.560  1.00  0.74           O  
ATOM   1178  CB  PRO A  76     -13.008   3.789  20.054  1.00  0.74           C  
ATOM   1179  CG  PRO A  76     -13.700   5.095  19.713  1.00  0.74           C  
ATOM   1180  CD  PRO A  76     -12.579   6.092  19.523  1.00  0.74           C  
ATOM   1181  HA  PRO A  76     -12.048   4.243  21.974  1.00  0.74           H  
ATOM   1182 1HB  PRO A  76     -12.662   3.234  19.167  1.00  0.74           H  
ATOM   1183 2HB  PRO A  76     -13.646   3.103  20.629  1.00  0.74           H  
ATOM   1184 1HG  PRO A  76     -14.316   4.975  18.809  1.00  0.74           H  
ATOM   1185 2HG  PRO A  76     -14.384   5.383  20.525  1.00  0.74           H  
ATOM   1186 1HD  PRO A  76     -12.264   6.095  18.483  1.00  0.74           H  
ATOM   1187 2HD  PRO A  76     -12.931   7.073  19.865  1.00  0.74           H  
ATOM   1188  N   VAL A  77     -10.284   2.477  21.584  1.00  0.74           N  
ATOM   1189  CA  VAL A  77      -9.151   1.591  21.412  1.00  0.74           C  
ATOM   1190  C   VAL A  77      -9.495   0.395  20.563  1.00  0.74           C  
ATOM   1191  O   VAL A  77     -10.461  -0.317  20.832  1.00  0.74           O  
ATOM   1192  CB  VAL A  77      -8.610   1.168  22.774  1.00  0.74           C  
ATOM   1193  CG1 VAL A  77      -7.513   0.135  22.616  1.00  0.74           C  
ATOM   1194  CG2 VAL A  77      -8.065   2.406  23.446  1.00  0.74           C  
ATOM   1195  H   VAL A  77     -10.811   2.452  22.444  1.00  0.74           H  
ATOM   1196  HA  VAL A  77      -8.364   2.145  20.919  1.00  0.74           H  
ATOM   1197  HB  VAL A  77      -9.410   0.735  23.373  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  77      -7.126  -0.143  23.594  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  77      -7.916  -0.750  22.129  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  77      -6.717   0.534  22.015  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  77      -7.684   2.160  24.432  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  77      -7.263   2.835  22.845  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  77      -8.865   3.125  23.536  1.00  0.74           H  
ATOM   1204  N   LEU A  78      -8.696   0.184  19.530  1.00  0.74           N  
ATOM   1205  CA  LEU A  78      -8.918  -0.914  18.615  1.00  0.74           C  
ATOM   1206  C   LEU A  78      -8.046  -2.117  18.936  1.00  0.74           C  
ATOM   1207  O   LEU A  78      -8.354  -3.234  18.527  1.00  0.74           O  
ATOM   1208  CB  LEU A  78      -8.659  -0.457  17.185  1.00  0.74           C  
ATOM   1209  CG  LEU A  78      -9.539   0.698  16.703  1.00  0.74           C  
ATOM   1210  CD1 LEU A  78      -9.149   1.051  15.268  1.00  0.74           C  
ATOM   1211  CD2 LEU A  78     -10.993   0.305  16.826  1.00  0.74           C  
ATOM   1212  H   LEU A  78      -7.931   0.823  19.366  1.00  0.74           H  
ATOM   1213  HA  LEU A  78      -9.960  -1.221  18.695  1.00  0.74           H  
ATOM   1214 1HB  LEU A  78      -7.620  -0.143  17.102  1.00  0.74           H  
ATOM   1215 2HB  LEU A  78      -8.815  -1.301  16.514  1.00  0.74           H  
ATOM   1216  HG  LEU A  78      -9.362   1.579  17.328  1.00  0.74           H  
ATOM   1217 1HD1 LEU A  78      -9.749   1.874  14.919  1.00  0.74           H  
ATOM   1218 2HD1 LEU A  78      -8.117   1.322  15.237  1.00  0.74           H  
ATOM   1219 3HD1 LEU A  78      -9.311   0.189  14.623  1.00  0.74           H  
ATOM   1220 1HD2 LEU A  78     -11.621   1.121  16.499  1.00  0.74           H  
ATOM   1221 2HD2 LEU A  78     -11.187  -0.572  16.210  1.00  0.74           H  
ATOM   1222 3HD2 LEU A  78     -11.219   0.074  17.869  1.00  0.74           H  
ATOM   1223  N   VAL A  79      -6.929  -1.878  19.621  1.00  0.74           N  
ATOM   1224  CA  VAL A  79      -5.997  -2.957  19.919  1.00  0.74           C  
ATOM   1225  C   VAL A  79      -5.714  -3.022  21.426  1.00  0.74           C  
ATOM   1226  O   VAL A  79      -5.267  -2.042  22.014  1.00  0.74           O  
ATOM   1227  CB  VAL A  79      -4.671  -2.727  19.172  1.00  0.74           C  
ATOM   1228  CG1 VAL A  79      -3.762  -3.857  19.475  1.00  0.74           C  
ATOM   1229  CG2 VAL A  79      -4.900  -2.583  17.653  1.00  0.74           C  
ATOM   1230  H   VAL A  79      -6.733  -0.945  19.944  1.00  0.74           H  
ATOM   1231  HA  VAL A  79      -6.431  -3.909  19.605  1.00  0.74           H  
ATOM   1232  HB  VAL A  79      -4.200  -1.818  19.551  1.00  0.74           H  
ATOM   1233 1HG1 VAL A  79      -2.826  -3.692  18.977  1.00  0.74           H  
ATOM   1234 2HG1 VAL A  79      -3.616  -3.915  20.549  1.00  0.74           H  
ATOM   1235 3HG1 VAL A  79      -4.206  -4.789  19.121  1.00  0.74           H  
ATOM   1236 1HG2 VAL A  79      -3.942  -2.422  17.154  1.00  0.74           H  
ATOM   1237 2HG2 VAL A  79      -5.362  -3.495  17.268  1.00  0.74           H  
ATOM   1238 3HG2 VAL A  79      -5.552  -1.734  17.455  1.00  0.74           H  
ATOM   1239  N   ASP A  80      -5.978  -4.172  22.046  1.00  0.74           N  
ATOM   1240  CA  ASP A  80      -5.752  -4.390  23.481  1.00  0.74           C  
ATOM   1241  C   ASP A  80      -4.246  -4.477  23.768  1.00  0.74           C  
ATOM   1242  O   ASP A  80      -3.543  -5.148  23.012  1.00  0.74           O  
ATOM   1243  CB  ASP A  80      -6.439  -5.683  23.946  1.00  0.74           C  
ATOM   1244  CG  ASP A  80      -6.488  -5.882  25.464  1.00  0.74           C  
ATOM   1245  OD1 ASP A  80      -5.477  -6.211  26.074  1.00  0.74           O  
ATOM   1246  OD2 ASP A  80      -7.547  -5.695  26.010  1.00  0.74           O  
ATOM   1247  H   ASP A  80      -6.332  -4.959  21.490  1.00  0.74           H  
ATOM   1248  HA  ASP A  80      -6.195  -3.556  24.013  1.00  0.74           H  
ATOM   1249 1HB  ASP A  80      -7.458  -5.709  23.556  1.00  0.74           H  
ATOM   1250 2HB  ASP A  80      -5.923  -6.527  23.514  1.00  0.74           H  
ATOM   1251  N   PRO A  81      -3.709  -3.903  24.861  1.00  0.74           N  
ATOM   1252  CA  PRO A  81      -2.315  -4.042  25.243  1.00  0.74           C  
ATOM   1253  C   PRO A  81      -1.817  -5.495  25.181  1.00  0.74           C  
ATOM   1254  O   PRO A  81      -0.665  -5.720  24.803  1.00  0.74           O  
ATOM   1255  CB  PRO A  81      -2.342  -3.560  26.701  1.00  0.74           C  
ATOM   1256  CG  PRO A  81      -3.439  -2.545  26.751  1.00  0.74           C  
ATOM   1257  CD  PRO A  81      -4.516  -3.079  25.804  1.00  0.74           C  
ATOM   1258  HA  PRO A  81      -1.700  -3.392  24.607  1.00  0.74           H  
ATOM   1259 1HB  PRO A  81      -2.531  -4.416  27.371  1.00  0.74           H  
ATOM   1260 2HB  PRO A  81      -1.366  -3.147  26.989  1.00  0.74           H  
ATOM   1261 1HG  PRO A  81      -3.805  -2.463  27.785  1.00  0.74           H  
ATOM   1262 2HG  PRO A  81      -3.040  -1.578  26.502  1.00  0.74           H  
ATOM   1263 1HD  PRO A  81      -5.227  -3.688  26.366  1.00  0.74           H  
ATOM   1264 2HD  PRO A  81      -4.997  -2.241  25.288  1.00  0.74           H  
ATOM   1265  N   GLU A  82      -2.675  -6.487  25.488  1.00  0.75           N  
ATOM   1266  CA  GLU A  82      -2.243  -7.885  25.431  1.00  0.75           C  
ATOM   1267  C   GLU A  82      -2.064  -8.343  23.981  1.00  0.75           C  
ATOM   1268  O   GLU A  82      -1.192  -9.165  23.666  1.00  0.75           O  
ATOM   1269  CB  GLU A  82      -3.231  -8.790  26.167  1.00  0.75           C  
ATOM   1270  CG  GLU A  82      -3.263  -8.588  27.682  1.00  0.75           C  
ATOM   1271  CD  GLU A  82      -1.956  -8.922  28.364  1.00  0.75           C  
ATOM   1272  OE1 GLU A  82      -1.453  -9.998  28.142  1.00  0.75           O  
ATOM   1273  OE2 GLU A  82      -1.467  -8.103  29.111  1.00  0.75           O  
ATOM   1274  H   GLU A  82      -3.647  -6.290  25.765  1.00  0.75           H  
ATOM   1275  HA  GLU A  82      -1.279  -7.965  25.934  1.00  0.75           H  
ATOM   1276 1HB  GLU A  82      -4.237  -8.609  25.784  1.00  0.75           H  
ATOM   1277 2HB  GLU A  82      -2.985  -9.834  25.969  1.00  0.75           H  
ATOM   1278 1HG  GLU A  82      -3.511  -7.543  27.881  1.00  0.75           H  
ATOM   1279 2HG  GLU A  82      -4.056  -9.205  28.101  1.00  0.75           H  
ATOM   1280  N   GLU A  83      -2.886  -7.807  23.081  1.00  0.76           N  
ATOM   1281  CA  GLU A  83      -2.780  -8.164  21.677  1.00  0.76           C  
ATOM   1282  C   GLU A  83      -1.431  -7.678  21.180  1.00  0.76           C  
ATOM   1283  O   GLU A  83      -0.810  -8.310  20.335  1.00  0.76           O  
ATOM   1284  CB  GLU A  83      -3.948  -7.613  20.858  1.00  0.76           C  
ATOM   1285  CG  GLU A  83      -5.289  -8.312  21.127  1.00  0.76           C  
ATOM   1286  CD  GLU A  83      -6.483  -7.683  20.417  1.00  0.76           C  
ATOM   1287  OE1 GLU A  83      -6.729  -6.499  20.576  1.00  0.76           O  
ATOM   1288  OE2 GLU A  83      -7.148  -8.399  19.705  1.00  0.76           O  
ATOM   1289  H   GLU A  83      -3.549  -7.094  23.363  1.00  0.76           H  
ATOM   1290  HA  GLU A  83      -2.800  -9.250  21.589  1.00  0.76           H  
ATOM   1291 1HB  GLU A  83      -4.070  -6.554  21.049  1.00  0.76           H  
ATOM   1292 2HB  GLU A  83      -3.732  -7.729  19.806  1.00  0.76           H  
ATOM   1293 1HG  GLU A  83      -5.201  -9.346  20.796  1.00  0.76           H  
ATOM   1294 2HG  GLU A  83      -5.467  -8.330  22.197  1.00  0.76           H  
ATOM   1295  N   LEU A  84      -0.970  -6.553  21.726  1.00  0.79           N  
ATOM   1296  CA  LEU A  84       0.341  -6.035  21.360  1.00  0.79           C  
ATOM   1297  C   LEU A  84       1.505  -6.747  22.068  1.00  0.79           C  
ATOM   1298  O   LEU A  84       2.506  -7.070  21.437  1.00  0.79           O  
ATOM   1299  CB  LEU A  84       0.398  -4.535  21.650  1.00  0.79           C  
ATOM   1300  CG  LEU A  84      -0.445  -3.705  20.770  1.00  0.79           C  
ATOM   1301  CD1 LEU A  84      -0.410  -2.244  21.213  1.00  0.79           C  
ATOM   1302  CD2 LEU A  84       0.064  -3.863  19.339  1.00  0.79           C  
ATOM   1303  H   LEU A  84      -1.567  -6.060  22.394  1.00  0.79           H  
ATOM   1304  HA  LEU A  84       0.469  -6.179  20.289  1.00  0.79           H  
ATOM   1305 1HB  LEU A  84       0.050  -4.379  22.667  1.00  0.79           H  
ATOM   1306 2HB  LEU A  84       1.424  -4.187  21.589  1.00  0.79           H  
ATOM   1307  HG  LEU A  84      -1.443  -4.048  20.846  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  84      -1.046  -1.646  20.558  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  84      -0.774  -2.164  22.236  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  84       0.619  -1.871  21.159  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  84      -0.549  -3.280  18.664  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  84       1.082  -3.519  19.284  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  84       0.025  -4.910  19.055  1.00  0.79           H  
ATOM   1314  N   CYS A  85       1.379  -7.022  23.360  1.00  0.82           N  
ATOM   1315  CA  CYS A  85       2.478  -7.657  24.084  1.00  0.82           C  
ATOM   1316  C   CYS A  85       2.645  -9.157  23.878  1.00  0.82           C  
ATOM   1317  O   CYS A  85       3.763  -9.675  23.935  1.00  0.82           O  
ATOM   1318  CB  CYS A  85       2.322  -7.416  25.566  1.00  0.82           C  
ATOM   1319  SG  CYS A  85       2.635  -5.749  26.046  1.00  0.82           S  
ATOM   1320  H   CYS A  85       0.539  -6.743  23.858  1.00  0.82           H  
ATOM   1321  HA  CYS A  85       3.399  -7.171  23.760  1.00  0.82           H  
ATOM   1322 1HB  CYS A  85       1.298  -7.662  25.863  1.00  0.82           H  
ATOM   1323 2HB  CYS A  85       2.990  -8.071  26.119  1.00  0.82           H  
ATOM   1324  N   VAL A  86       1.543  -9.857  23.657  1.00  0.85           N  
ATOM   1325  CA  VAL A  86       1.559 -11.299  23.506  1.00  0.85           C  
ATOM   1326  C   VAL A  86       1.321 -11.683  22.054  1.00  0.85           C  
ATOM   1327  O   VAL A  86       1.990 -12.565  21.509  1.00  0.85           O  
ATOM   1328  CB  VAL A  86       0.473 -11.929  24.390  1.00  0.85           C  
ATOM   1329  CG1 VAL A  86       0.440 -13.431  24.184  1.00  0.85           C  
ATOM   1330  CG2 VAL A  86       0.723 -11.547  25.843  1.00  0.85           C  
ATOM   1331  H   VAL A  86       0.645  -9.387  23.626  1.00  0.85           H  
ATOM   1332  HA  VAL A  86       2.533 -11.677  23.814  1.00  0.85           H  
ATOM   1333  HB  VAL A  86      -0.500 -11.548  24.086  1.00  0.85           H  
ATOM   1334 1HG1 VAL A  86      -0.349 -13.863  24.798  1.00  0.85           H  
ATOM   1335 2HG1 VAL A  86       0.242 -13.646  23.133  1.00  0.85           H  
ATOM   1336 3HG1 VAL A  86       1.400 -13.858  24.469  1.00  0.85           H  
ATOM   1337 1HG2 VAL A  86      -0.059 -11.973  26.475  1.00  0.85           H  
ATOM   1338 2HG2 VAL A  86       1.693 -11.925  26.159  1.00  0.85           H  
ATOM   1339 3HG2 VAL A  86       0.704 -10.457  25.942  1.00  0.85           H  
ATOM   1340  N   GLY A  87       0.325 -11.041  21.451  1.00  0.89           N  
ATOM   1341  CA  GLY A  87      -0.082 -11.335  20.084  1.00  0.89           C  
ATOM   1342  C   GLY A  87       0.693 -10.532  19.036  1.00  0.89           C  
ATOM   1343  O   GLY A  87       1.815 -10.084  19.262  1.00  0.89           O  
ATOM   1344  H   GLY A  87      -0.178 -10.326  21.976  1.00  0.89           H  
ATOM   1345 1HA  GLY A  87       0.040 -12.400  19.892  1.00  0.89           H  
ATOM   1346 2HA  GLY A  87      -1.144 -11.115  19.984  1.00  0.89           H  
ATOM   1347  N   ALA A  88       0.118 -10.431  17.846  1.00  0.92           N  
ATOM   1348  CA  ALA A  88       0.757  -9.742  16.727  1.00  0.92           C  
ATOM   1349  C   ALA A  88      -0.302  -9.280  15.730  1.00  0.92           C  
ATOM   1350  O   ALA A  88      -0.517  -9.971  14.740  1.00  0.92           O  
ATOM   1351  CB  ALA A  88       1.759 -10.659  16.050  1.00  0.92           C  
ATOM   1352  H   ALA A  88      -0.798 -10.832  17.717  1.00  0.92           H  
ATOM   1353  HA  ALA A  88       1.292  -8.875  17.108  1.00  0.92           H  
ATOM   1354 1HB  ALA A  88       2.243 -10.146  15.234  1.00  0.92           H  
ATOM   1355 2HB  ALA A  88       2.511 -10.970  16.775  1.00  0.92           H  
ATOM   1356 3HB  ALA A  88       1.244 -11.537  15.665  1.00  0.92           H  
ATOM   1357  N   PRO A  89      -1.026  -8.176  15.985  1.00  0.93           N  
ATOM   1358  CA  PRO A  89      -2.185  -7.743  15.225  1.00  0.93           C  
ATOM   1359  C   PRO A  89      -1.869  -7.569  13.747  1.00  0.93           C  
ATOM   1360  O   PRO A  89      -0.766  -7.142  13.371  1.00  0.93           O  
ATOM   1361  CB  PRO A  89      -2.530  -6.394  15.870  1.00  0.93           C  
ATOM   1362  CG  PRO A  89      -1.964  -6.485  17.261  1.00  0.93           C  
ATOM   1363  CD  PRO A  89      -0.680  -7.283  17.103  1.00  0.93           C  
ATOM   1364  HA  PRO A  89      -3.000  -8.469  15.363  1.00  0.93           H  
ATOM   1365 1HB  PRO A  89      -2.116  -5.593  15.289  1.00  0.93           H  
ATOM   1366 2HB  PRO A  89      -3.621  -6.248  15.866  1.00  0.93           H  
ATOM   1367 1HG  PRO A  89      -1.797  -5.481  17.654  1.00  0.93           H  
ATOM   1368 2HG  PRO A  89      -2.681  -6.968  17.930  1.00  0.93           H  
ATOM   1369 1HD  PRO A  89       0.159  -6.627  16.838  1.00  0.93           H  
ATOM   1370 2HD  PRO A  89      -0.493  -7.829  18.017  1.00  0.93           H  
ATOM   1371  N   ASP A  90      -2.853  -7.915  12.916  1.00  0.94           N  
ATOM   1372  CA  ASP A  90      -2.728  -7.816  11.471  1.00  0.94           C  
ATOM   1373  C   ASP A  90      -2.444  -6.375  11.057  1.00  0.94           C  
ATOM   1374  O   ASP A  90      -3.047  -5.426  11.584  1.00  0.94           O  
ATOM   1375  CB  ASP A  90      -3.997  -8.354  10.791  1.00  0.94           C  
ATOM   1376  CG  ASP A  90      -4.157  -9.883  10.897  1.00  0.94           C  
ATOM   1377  OD1 ASP A  90      -3.233 -10.530  11.314  1.00  0.94           O  
ATOM   1378  OD2 ASP A  90      -5.194 -10.384  10.534  1.00  0.94           O  
ATOM   1379  H   ASP A  90      -3.721  -8.263  13.303  1.00  0.94           H  
ATOM   1380  HA  ASP A  90      -1.884  -8.432  11.156  1.00  0.94           H  
ATOM   1381 1HB  ASP A  90      -4.886  -7.869  11.219  1.00  0.94           H  
ATOM   1382 2HB  ASP A  90      -3.975  -8.125   9.751  1.00  0.94           H  
ATOM   1383  N   GLU A  91      -1.555  -6.213  10.083  1.00  0.93           N  
ATOM   1384  CA  GLU A  91      -1.177  -4.880   9.642  1.00  0.93           C  
ATOM   1385  C   GLU A  91      -2.342  -3.942   9.281  1.00  0.93           C  
ATOM   1386  O   GLU A  91      -2.272  -2.789   9.679  1.00  0.93           O  
ATOM   1387  CB  GLU A  91      -0.106  -4.932   8.543  1.00  0.93           C  
ATOM   1388  CG  GLU A  91       0.365  -3.554   8.093  1.00  0.93           C  
ATOM   1389  CD  GLU A  91       1.516  -3.612   7.133  1.00  0.93           C  
ATOM   1390  OE1 GLU A  91       1.395  -4.246   6.115  1.00  0.93           O  
ATOM   1391  OE2 GLU A  91       2.533  -3.020   7.429  1.00  0.93           O  
ATOM   1392  H   GLU A  91      -1.101  -7.023   9.682  1.00  0.93           H  
ATOM   1393  HA  GLU A  91      -0.671  -4.415  10.489  1.00  0.93           H  
ATOM   1394 1HB  GLU A  91       0.769  -5.451   8.936  1.00  0.93           H  
ATOM   1395 2HB  GLU A  91      -0.430  -5.480   7.679  1.00  0.93           H  
ATOM   1396 1HG  GLU A  91      -0.468  -3.038   7.611  1.00  0.93           H  
ATOM   1397 2HG  GLU A  91       0.649  -2.976   8.968  1.00  0.93           H  
ATOM   1398  N   PRO A  92      -3.386  -4.337   8.507  1.00  0.91           N  
ATOM   1399  CA  PRO A  92      -4.538  -3.502   8.172  1.00  0.91           C  
ATOM   1400  C   PRO A  92      -5.322  -2.976   9.383  1.00  0.91           C  
ATOM   1401  O   PRO A  92      -5.984  -1.936   9.291  1.00  0.91           O  
ATOM   1402  CB  PRO A  92      -5.411  -4.451   7.345  1.00  0.91           C  
ATOM   1403  CG  PRO A  92      -4.445  -5.451   6.770  1.00  0.91           C  
ATOM   1404  CD  PRO A  92      -3.424  -5.656   7.854  1.00  0.91           C  
ATOM   1405  HA  PRO A  92      -4.194  -2.669   7.545  1.00  0.91           H  
ATOM   1406 1HB  PRO A  92      -6.172  -4.916   7.997  1.00  0.91           H  
ATOM   1407 2HB  PRO A  92      -5.952  -3.885   6.572  1.00  0.91           H  
ATOM   1408 1HG  PRO A  92      -4.973  -6.379   6.502  1.00  0.91           H  
ATOM   1409 2HG  PRO A  92      -4.000  -5.058   5.844  1.00  0.91           H  
ATOM   1410 1HD  PRO A  92      -3.800  -6.390   8.527  1.00  0.91           H  
ATOM   1411 2HD  PRO A  92      -2.490  -5.938   7.406  1.00  0.91           H  
ATOM   1412  N   ASP A  93      -5.233  -3.653  10.537  1.00  0.89           N  
ATOM   1413  CA  ASP A  93      -5.974  -3.171  11.695  1.00  0.89           C  
ATOM   1414  C   ASP A  93      -5.108  -2.150  12.378  1.00  0.89           C  
ATOM   1415  O   ASP A  93      -5.591  -1.122  12.863  1.00  0.89           O  
ATOM   1416  CB  ASP A  93      -6.332  -4.308  12.648  1.00  0.89           C  
ATOM   1417  CG  ASP A  93      -7.311  -5.304  12.021  1.00  0.89           C  
ATOM   1418  OD1 ASP A  93      -8.355  -4.883  11.578  1.00  0.89           O  
ATOM   1419  OD2 ASP A  93      -7.015  -6.472  12.002  1.00  0.89           O  
ATOM   1420  H   ASP A  93      -4.647  -4.476  10.641  1.00  0.89           H  
ATOM   1421  HA  ASP A  93      -6.892  -2.687  11.363  1.00  0.89           H  
ATOM   1422 1HB  ASP A  93      -5.417  -4.843  12.925  1.00  0.89           H  
ATOM   1423 2HB  ASP A  93      -6.767  -3.902  13.561  1.00  0.89           H  
ATOM   1424  N   ILE A  94      -3.806  -2.404  12.338  1.00  0.86           N  
ATOM   1425  CA  ILE A  94      -2.857  -1.467  12.886  1.00  0.86           C  
ATOM   1426  C   ILE A  94      -2.872  -0.207  12.053  1.00  0.86           C  
ATOM   1427  O   ILE A  94      -2.855   0.894  12.588  1.00  0.86           O  
ATOM   1428  CB  ILE A  94      -1.459  -2.039  12.969  1.00  0.86           C  
ATOM   1429  CG1 ILE A  94      -1.433  -3.117  13.985  1.00  0.86           C  
ATOM   1430  CG2 ILE A  94      -0.522  -0.957  13.284  1.00  0.86           C  
ATOM   1431  CD1 ILE A  94      -0.170  -3.858  13.950  1.00  0.86           C  
ATOM   1432  H   ILE A  94      -3.478  -3.284  11.932  1.00  0.86           H  
ATOM   1433  HA  ILE A  94      -3.165  -1.214  13.898  1.00  0.86           H  
ATOM   1434  HB  ILE A  94      -1.177  -2.495  12.023  1.00  0.86           H  
ATOM   1435 1HG1 ILE A  94      -1.577  -2.693  14.969  1.00  0.86           H  
ATOM   1436 2HG1 ILE A  94      -2.249  -3.814  13.781  1.00  0.86           H  
ATOM   1437 1HG2 ILE A  94       0.482  -1.344  13.375  1.00  0.86           H  
ATOM   1438 2HG2 ILE A  94      -0.572  -0.233  12.491  1.00  0.86           H  
ATOM   1439 3HG2 ILE A  94      -0.819  -0.506  14.197  1.00  0.86           H  
ATOM   1440 1HD1 ILE A  94      -0.166  -4.645  14.693  1.00  0.86           H  
ATOM   1441 2HD1 ILE A  94      -0.037  -4.299  12.961  1.00  0.86           H  
ATOM   1442 3HD1 ILE A  94       0.639  -3.163  14.156  1.00  0.86           H  
ATOM   1443  N   TYR A  95      -2.909  -0.375  10.739  1.00  0.83           N  
ATOM   1444  CA  TYR A  95      -2.976   0.731   9.816  1.00  0.83           C  
ATOM   1445  C   TYR A  95      -4.173   1.601  10.159  1.00  0.83           C  
ATOM   1446  O   TYR A  95      -4.016   2.804  10.348  1.00  0.83           O  
ATOM   1447  CB  TYR A  95      -3.081   0.197   8.391  1.00  0.83           C  
ATOM   1448  CG  TYR A  95      -3.278   1.221   7.350  1.00  0.83           C  
ATOM   1449  CD1 TYR A  95      -2.218   1.937   6.890  1.00  0.83           C  
ATOM   1450  CD2 TYR A  95      -4.537   1.444   6.852  1.00  0.83           C  
ATOM   1451  CE1 TYR A  95      -2.395   2.894   5.927  1.00  0.83           C  
ATOM   1452  CE2 TYR A  95      -4.718   2.396   5.892  1.00  0.83           C  
ATOM   1453  CZ  TYR A  95      -3.642   3.116   5.432  1.00  0.83           C  
ATOM   1454  OH  TYR A  95      -3.821   4.077   4.500  1.00  0.83           O  
ATOM   1455  H   TYR A  95      -2.890  -1.314  10.367  1.00  0.83           H  
ATOM   1456  HA  TYR A  95      -2.072   1.332   9.916  1.00  0.83           H  
ATOM   1457 1HB  TYR A  95      -2.182  -0.375   8.149  1.00  0.83           H  
ATOM   1458 2HB  TYR A  95      -3.917  -0.485   8.340  1.00  0.83           H  
ATOM   1459  HD1 TYR A  95      -1.243   1.752   7.300  1.00  0.83           H  
ATOM   1460  HD2 TYR A  95      -5.386   0.870   7.227  1.00  0.83           H  
ATOM   1461  HE1 TYR A  95      -1.562   3.482   5.568  1.00  0.83           H  
ATOM   1462  HE2 TYR A  95      -5.714   2.593   5.493  1.00  0.83           H  
ATOM   1463  HH  TYR A  95      -4.584   4.629   4.763  1.00  0.83           H  
ATOM   1464  N   ALA A  96      -5.368   0.998  10.287  1.00  0.80           N  
ATOM   1465  CA  ALA A  96      -6.557   1.781  10.620  1.00  0.80           C  
ATOM   1466  C   ALA A  96      -6.399   2.510  11.957  1.00  0.80           C  
ATOM   1467  O   ALA A  96      -6.746   3.687  12.092  1.00  0.80           O  
ATOM   1468  CB  ALA A  96      -7.758   0.861  10.689  1.00  0.80           C  
ATOM   1469  H   ALA A  96      -5.466  -0.005  10.116  1.00  0.80           H  
ATOM   1470  HA  ALA A  96      -6.703   2.526   9.837  1.00  0.80           H  
ATOM   1471 1HB  ALA A  96      -8.651   1.439  10.915  1.00  0.80           H  
ATOM   1472 2HB  ALA A  96      -7.879   0.354   9.731  1.00  0.80           H  
ATOM   1473 3HB  ALA A  96      -7.597   0.116  11.472  1.00  0.80           H  
ATOM   1474  N   TRP A  97      -5.823   1.830  12.940  1.00  0.78           N  
ATOM   1475  CA  TRP A  97      -5.569   2.437  14.237  1.00  0.78           C  
ATOM   1476  C   TRP A  97      -4.690   3.653  14.120  1.00  0.78           C  
ATOM   1477  O   TRP A  97      -5.023   4.736  14.619  1.00  0.78           O  
ATOM   1478  CB  TRP A  97      -4.925   1.396  15.143  1.00  0.78           C  
ATOM   1479  CG  TRP A  97      -4.365   1.877  16.377  1.00  0.78           C  
ATOM   1480  CD1 TRP A  97      -3.033   1.926  16.680  1.00  0.78           C  
ATOM   1481  CD2 TRP A  97      -5.050   2.419  17.497  1.00  0.78           C  
ATOM   1482  NE1 TRP A  97      -2.861   2.439  17.914  1.00  0.78           N  
ATOM   1483  CE2 TRP A  97      -4.090   2.744  18.433  1.00  0.78           C  
ATOM   1484  CE3 TRP A  97      -6.384   2.660  17.779  1.00  0.78           C  
ATOM   1485  CZ2 TRP A  97      -4.415   3.279  19.616  1.00  0.78           C  
ATOM   1486  CZ3 TRP A  97      -6.707   3.216  18.982  1.00  0.78           C  
ATOM   1487  CH2 TRP A  97      -5.756   3.517  19.889  1.00  0.78           C  
ATOM   1488  H   TRP A  97      -5.564   0.852  12.798  1.00  0.78           H  
ATOM   1489  HA  TRP A  97      -6.516   2.754  14.662  1.00  0.78           H  
ATOM   1490 1HB  TRP A  97      -5.661   0.630  15.381  1.00  0.78           H  
ATOM   1491 2HB  TRP A  97      -4.138   0.902  14.613  1.00  0.78           H  
ATOM   1492  HD1 TRP A  97      -2.231   1.600  16.023  1.00  0.78           H  
ATOM   1493  HE1 TRP A  97      -1.943   2.609  18.403  1.00  0.78           H  
ATOM   1494  HE3 TRP A  97      -7.149   2.427  17.055  1.00  0.78           H  
ATOM   1495  HZ2 TRP A  97      -3.640   3.526  20.325  1.00  0.78           H  
ATOM   1496  HZ3 TRP A  97      -7.741   3.413  19.184  1.00  0.78           H  
ATOM   1497  HH2 TRP A  97      -6.047   3.963  20.844  1.00  0.78           H  
ATOM   1498  N   LEU A  98      -3.579   3.478  13.439  1.00  0.76           N  
ATOM   1499  CA  LEU A  98      -2.629   4.533  13.271  1.00  0.76           C  
ATOM   1500  C   LEU A  98      -3.198   5.675  12.448  1.00  0.76           C  
ATOM   1501  O   LEU A  98      -2.941   6.832  12.769  1.00  0.76           O  
ATOM   1502  CB  LEU A  98      -1.382   3.952  12.669  1.00  0.76           C  
ATOM   1503  CG  LEU A  98      -0.602   2.995  13.628  1.00  0.76           C  
ATOM   1504  CD1 LEU A  98       0.511   2.365  12.907  1.00  0.76           C  
ATOM   1505  CD2 LEU A  98      -0.096   3.744  14.842  1.00  0.76           C  
ATOM   1506  H   LEU A  98      -3.381   2.565  13.037  1.00  0.76           H  
ATOM   1507  HA  LEU A  98      -2.379   4.919  14.257  1.00  0.76           H  
ATOM   1508 1HB  LEU A  98      -1.697   3.342  11.828  1.00  0.76           H  
ATOM   1509 2HB  LEU A  98      -0.793   4.713  12.328  1.00  0.76           H  
ATOM   1510  HG  LEU A  98      -1.274   2.210  13.950  1.00  0.76           H  
ATOM   1511 1HD1 LEU A  98       1.026   1.673  13.572  1.00  0.76           H  
ATOM   1512 2HD1 LEU A  98       0.128   1.833  12.041  1.00  0.76           H  
ATOM   1513 3HD1 LEU A  98       1.190   3.108  12.590  1.00  0.76           H  
ATOM   1514 1HD2 LEU A  98       0.423   3.054  15.507  1.00  0.76           H  
ATOM   1515 2HD2 LEU A  98       0.586   4.532  14.540  1.00  0.76           H  
ATOM   1516 3HD2 LEU A  98      -0.931   4.170  15.357  1.00  0.76           H  
ATOM   1517  N   GLU A  99      -4.007   5.391  11.415  1.00  0.75           N  
ATOM   1518  CA  GLU A  99      -4.577   6.511  10.675  1.00  0.75           C  
ATOM   1519  C   GLU A  99      -5.491   7.328  11.566  1.00  0.75           C  
ATOM   1520  O   GLU A  99      -5.471   8.557  11.503  1.00  0.75           O  
ATOM   1521  CB  GLU A  99      -5.400   6.102   9.444  1.00  0.75           C  
ATOM   1522  CG  GLU A  99      -4.651   5.619   8.233  1.00  0.75           C  
ATOM   1523  CD  GLU A  99      -5.614   5.415   7.057  1.00  0.75           C  
ATOM   1524  OE1 GLU A  99      -6.751   5.071   7.280  1.00  0.75           O  
ATOM   1525  OE2 GLU A  99      -5.216   5.669   5.941  1.00  0.75           O  
ATOM   1526  H   GLU A  99      -4.199   4.429  11.144  1.00  0.75           H  
ATOM   1527  HA  GLU A  99      -3.762   7.151  10.341  1.00  0.75           H  
ATOM   1528 1HB  GLU A  99      -6.078   5.296   9.734  1.00  0.75           H  
ATOM   1529 2HB  GLU A  99      -6.018   6.945   9.134  1.00  0.75           H  
ATOM   1530 1HG  GLU A  99      -3.888   6.345   7.957  1.00  0.75           H  
ATOM   1531 2HG  GLU A  99      -4.156   4.676   8.467  1.00  0.75           H  
ATOM   1532  N   ARG A 100      -6.266   6.666  12.433  1.00  0.74           N  
ATOM   1533  CA  ARG A 100      -7.159   7.413  13.305  1.00  0.74           C  
ATOM   1534  C   ARG A 100      -6.351   8.271  14.269  1.00  0.74           C  
ATOM   1535  O   ARG A 100      -6.715   9.419  14.556  1.00  0.74           O  
ATOM   1536  CB  ARG A 100      -8.089   6.496  14.067  1.00  0.74           C  
ATOM   1537  CG  ARG A 100      -9.157   5.823  13.220  1.00  0.74           C  
ATOM   1538  CD  ARG A 100     -10.034   4.945  14.033  1.00  0.74           C  
ATOM   1539  NE  ARG A 100     -11.037   4.273  13.215  1.00  0.74           N  
ATOM   1540  CZ  ARG A 100     -12.049   3.518  13.693  1.00  0.74           C  
ATOM   1541  NH1 ARG A 100     -12.202   3.360  14.987  1.00  0.74           N  
ATOM   1542  NH2 ARG A 100     -12.892   2.940  12.857  1.00  0.74           N  
ATOM   1543  H   ARG A 100      -6.264   5.642  12.449  1.00  0.74           H  
ATOM   1544  HA  ARG A 100      -7.769   8.072  12.687  1.00  0.74           H  
ATOM   1545 1HB  ARG A 100      -7.513   5.724  14.582  1.00  0.74           H  
ATOM   1546 2HB  ARG A 100      -8.598   7.083  14.800  1.00  0.74           H  
ATOM   1547 1HG  ARG A 100      -9.775   6.587  12.750  1.00  0.74           H  
ATOM   1548 2HG  ARG A 100      -8.683   5.221  12.450  1.00  0.74           H  
ATOM   1549 1HD  ARG A 100      -9.423   4.189  14.522  1.00  0.74           H  
ATOM   1550 2HD  ARG A 100     -10.549   5.538  14.787  1.00  0.74           H  
ATOM   1551  HE  ARG A 100     -10.959   4.369  12.210  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 100     -11.560   3.803  15.631  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 100     -12.961   2.797  15.341  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 100     -12.779   3.061  11.859  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 100     -13.650   2.376  13.213  1.00  0.74           H  
ATOM   1556  N   ILE A 101      -5.211   7.750  14.731  1.00  0.74           N  
ATOM   1557  CA  ILE A 101      -4.373   8.569  15.582  1.00  0.74           C  
ATOM   1558  C   ILE A 101      -3.872   9.769  14.808  1.00  0.74           C  
ATOM   1559  O   ILE A 101      -3.986  10.889  15.296  1.00  0.74           O  
ATOM   1560  CB  ILE A 101      -3.160   7.824  16.169  1.00  0.74           C  
ATOM   1561  CG1 ILE A 101      -3.592   6.783  17.174  1.00  0.74           C  
ATOM   1562  CG2 ILE A 101      -2.204   8.818  16.819  1.00  0.74           C  
ATOM   1563  CD1 ILE A 101      -2.481   5.889  17.581  1.00  0.74           C  
ATOM   1564  H   ILE A 101      -4.953   6.788  14.504  1.00  0.74           H  
ATOM   1565  HA  ILE A 101      -4.976   8.931  16.414  1.00  0.74           H  
ATOM   1566  HB  ILE A 101      -2.641   7.302  15.364  1.00  0.74           H  
ATOM   1567 1HG1 ILE A 101      -3.973   7.283  18.059  1.00  0.74           H  
ATOM   1568 2HG1 ILE A 101      -4.385   6.168  16.746  1.00  0.74           H  
ATOM   1569 1HG2 ILE A 101      -1.343   8.288  17.214  1.00  0.74           H  
ATOM   1570 2HG2 ILE A 101      -1.873   9.543  16.075  1.00  0.74           H  
ATOM   1571 3HG2 ILE A 101      -2.714   9.335  17.631  1.00  0.74           H  
ATOM   1572 1HD1 ILE A 101      -2.829   5.184  18.300  1.00  0.74           H  
ATOM   1573 2HD1 ILE A 101      -2.115   5.373  16.722  1.00  0.74           H  
ATOM   1574 3HD1 ILE A 101      -1.679   6.474  18.025  1.00  0.74           H  
ATOM   1575  N   VAL A 102      -3.390   9.551  13.578  1.00  0.76           N  
ATOM   1576  CA  VAL A 102      -2.845  10.642  12.785  1.00  0.76           C  
ATOM   1577  C   VAL A 102      -3.878  11.720  12.503  1.00  0.76           C  
ATOM   1578  O   VAL A 102      -3.598  12.915  12.659  1.00  0.76           O  
ATOM   1579  CB  VAL A 102      -2.258  10.140  11.467  1.00  0.76           C  
ATOM   1580  CG1 VAL A 102      -1.883  11.318  10.585  1.00  0.76           C  
ATOM   1581  CG2 VAL A 102      -1.064   9.329  11.776  1.00  0.76           C  
ATOM   1582  H   VAL A 102      -3.359   8.600  13.215  1.00  0.76           H  
ATOM   1583  HA  VAL A 102      -2.018  11.058  13.326  1.00  0.76           H  
ATOM   1584  HB  VAL A 102      -2.998   9.538  10.938  1.00  0.76           H  
ATOM   1585 1HG1 VAL A 102      -1.459  10.952   9.652  1.00  0.76           H  
ATOM   1586 2HG1 VAL A 102      -2.773  11.909  10.374  1.00  0.76           H  
ATOM   1587 3HG1 VAL A 102      -1.147  11.938  11.100  1.00  0.76           H  
ATOM   1588 1HG2 VAL A 102      -0.621   8.960  10.860  1.00  0.76           H  
ATOM   1589 2HG2 VAL A 102      -0.361   9.937  12.305  1.00  0.76           H  
ATOM   1590 3HG2 VAL A 102      -1.347   8.510  12.396  1.00  0.76           H  
ATOM   1591  N   GLU A 103      -5.091  11.325  12.134  1.00  0.78           N  
ATOM   1592  CA  GLU A 103      -6.104  12.330  11.881  1.00  0.78           C  
ATOM   1593  C   GLU A 103      -6.392  13.148  13.140  1.00  0.78           C  
ATOM   1594  O   GLU A 103      -6.540  14.372  13.061  1.00  0.78           O  
ATOM   1595  CB  GLU A 103      -7.399  11.690  11.358  1.00  0.78           C  
ATOM   1596  CG  GLU A 103      -7.315  11.146   9.919  1.00  0.78           C  
ATOM   1597  CD  GLU A 103      -8.621  10.529   9.420  1.00  0.78           C  
ATOM   1598  OE1 GLU A 103      -9.534  10.381  10.202  1.00  0.78           O  
ATOM   1599  OE2 GLU A 103      -8.701  10.225   8.250  1.00  0.78           O  
ATOM   1600  H   GLU A 103      -5.294  10.332  12.014  1.00  0.78           H  
ATOM   1601  HA  GLU A 103      -5.728  13.009  11.117  1.00  0.78           H  
ATOM   1602 1HB  GLU A 103      -7.670  10.854  12.010  1.00  0.78           H  
ATOM   1603 2HB  GLU A 103      -8.209  12.415  11.402  1.00  0.78           H  
ATOM   1604 1HG  GLU A 103      -7.033  11.961   9.254  1.00  0.78           H  
ATOM   1605 2HG  GLU A 103      -6.526  10.394   9.880  1.00  0.78           H  
ATOM   1606  N   ARG A 104      -6.403  12.497  14.307  1.00  0.85           N  
ATOM   1607  CA  ARG A 104      -6.718  13.192  15.546  1.00  0.85           C  
ATOM   1608  C   ARG A 104      -5.574  14.068  16.056  1.00  0.85           C  
ATOM   1609  O   ARG A 104      -5.816  15.157  16.566  1.00  0.85           O  
ATOM   1610  CB  ARG A 104      -7.101  12.193  16.616  1.00  0.85           C  
ATOM   1611  CG  ARG A 104      -7.424  12.794  17.958  1.00  0.85           C  
ATOM   1612  CD  ARG A 104      -8.634  13.635  17.944  1.00  0.85           C  
ATOM   1613  NE  ARG A 104      -8.900  14.218  19.259  1.00  0.85           N  
ATOM   1614  CZ  ARG A 104      -8.402  15.399  19.722  1.00  0.85           C  
ATOM   1615  NH1 ARG A 104      -7.608  16.126  18.967  1.00  0.85           N  
ATOM   1616  NH2 ARG A 104      -8.719  15.835  20.932  1.00  0.85           N  
ATOM   1617  H   ARG A 104      -6.259  11.485  14.331  1.00  0.85           H  
ATOM   1618  HA  ARG A 104      -7.580  13.833  15.360  1.00  0.85           H  
ATOM   1619 1HB  ARG A 104      -7.963  11.616  16.286  1.00  0.85           H  
ATOM   1620 2HB  ARG A 104      -6.275  11.489  16.757  1.00  0.85           H  
ATOM   1621 1HG  ARG A 104      -7.604  11.987  18.641  1.00  0.85           H  
ATOM   1622 2HG  ARG A 104      -6.590  13.404  18.300  1.00  0.85           H  
ATOM   1623 1HD  ARG A 104      -8.512  14.449  17.225  1.00  0.85           H  
ATOM   1624 2HD  ARG A 104      -9.494  13.028  17.664  1.00  0.85           H  
ATOM   1625  HE  ARG A 104      -9.480  13.650  19.891  1.00  0.85           H  
ATOM   1626 1HH1 ARG A 104      -7.360  15.806  18.038  1.00  0.85           H  
ATOM   1627 2HH1 ARG A 104      -7.246  17.006  19.308  1.00  0.85           H  
ATOM   1628 1HH2 ARG A 104      -9.358  15.308  21.514  1.00  0.85           H  
ATOM   1629 2HH2 ARG A 104      -8.349  16.712  21.264  1.00  0.85           H  
ATOM   1630  N   ILE A 105      -4.325  13.628  15.915  1.00  0.97           N  
ATOM   1631  CA  ILE A 105      -3.216  14.464  16.377  1.00  0.97           C  
ATOM   1632  C   ILE A 105      -3.059  15.699  15.480  1.00  0.97           C  
ATOM   1633  O   ILE A 105      -2.604  16.747  15.942  1.00  0.97           O  
ATOM   1634  CB  ILE A 105      -1.904  13.649  16.479  1.00  0.97           C  
ATOM   1635  CG1 ILE A 105      -1.509  13.153  15.121  1.00  0.97           C  
ATOM   1636  CG2 ILE A 105      -2.031  12.507  17.485  1.00  0.97           C  
ATOM   1637  CD1 ILE A 105      -0.197  12.386  15.042  1.00  0.97           C  
ATOM   1638  H   ILE A 105      -4.150  12.711  15.505  1.00  0.97           H  
ATOM   1639  HA  ILE A 105      -3.451  14.815  17.379  1.00  0.97           H  
ATOM   1640  HB  ILE A 105      -1.112  14.310  16.806  1.00  0.97           H  
ATOM   1641 1HG1 ILE A 105      -2.300  12.559  14.792  1.00  0.97           H  
ATOM   1642 2HG1 ILE A 105      -1.413  13.998  14.448  1.00  0.97           H  
ATOM   1643 1HG2 ILE A 105      -1.084  11.968  17.544  1.00  0.97           H  
ATOM   1644 2HG2 ILE A 105      -2.275  12.897  18.452  1.00  0.97           H  
ATOM   1645 3HG2 ILE A 105      -2.811  11.833  17.172  1.00  0.97           H  
ATOM   1646 1HD1 ILE A 105      -0.024  12.080  14.019  1.00  0.97           H  
ATOM   1647 2HD1 ILE A 105       0.588  13.011  15.355  1.00  0.97           H  
ATOM   1648 3HD1 ILE A 105      -0.246  11.508  15.683  1.00  0.97           H  
ATOM   1649  N   ASN A 106      -3.493  15.598  14.215  1.00  1.16           N  
ATOM   1650  CA  ASN A 106      -3.471  16.740  13.311  1.00  1.16           C  
ATOM   1651  C   ASN A 106      -4.672  17.685  13.497  1.00  1.16           C  
ATOM   1652  O   ASN A 106      -4.528  18.904  13.358  1.00  1.16           O  
ATOM   1653  CB  ASN A 106      -3.377  16.261  11.879  1.00  1.16           C  
ATOM   1654  CG  ASN A 106      -2.020  15.697  11.558  1.00  1.16           C  
ATOM   1655  OD1 ASN A 106      -1.018  16.071  12.179  1.00  1.16           O  
ATOM   1656  ND2 ASN A 106      -1.962  14.818  10.599  1.00  1.16           N  
ATOM   1657  H   ASN A 106      -3.816  14.697  13.859  1.00  1.16           H  
ATOM   1658  HA  ASN A 106      -2.577  17.322  13.530  1.00  1.16           H  
ATOM   1659 1HB  ASN A 106      -4.130  15.484  11.712  1.00  1.16           H  
ATOM   1660 2HB  ASN A 106      -3.595  17.084  11.201  1.00  1.16           H  
ATOM   1661 1HD2 ASN A 106      -1.079  14.421  10.343  1.00  1.16           H  
ATOM   1662 2HD2 ASN A 106      -2.796  14.543  10.124  1.00  1.16           H  
ATOM   1663  N   GLU A 107      -5.859  17.144  13.801  1.00  1.43           N  
ATOM   1664  CA  GLU A 107      -7.038  17.994  13.970  1.00  1.43           C  
ATOM   1665  C   GLU A 107      -6.819  19.028  15.073  1.00  1.43           C  
ATOM   1666  O   GLU A 107      -6.385  18.695  16.176  1.00  1.43           O  
ATOM   1667  CB  GLU A 107      -8.297  17.166  14.282  1.00  1.43           C  
ATOM   1668  CG  GLU A 107      -9.598  18.007  14.365  1.00  1.43           C  
ATOM   1669  CD  GLU A 107     -10.873  17.202  14.609  1.00  1.43           C  
ATOM   1670  OE1 GLU A 107     -10.798  16.011  14.788  1.00  1.43           O  
ATOM   1671  OE2 GLU A 107     -11.924  17.801  14.611  1.00  1.43           O  
ATOM   1672  H   GLU A 107      -5.962  16.133  13.877  1.00  1.43           H  
ATOM   1673  HA  GLU A 107      -7.207  18.527  13.035  1.00  1.43           H  
ATOM   1674 1HB  GLU A 107      -8.430  16.403  13.514  1.00  1.43           H  
ATOM   1675 2HB  GLU A 107      -8.161  16.647  15.235  1.00  1.43           H  
ATOM   1676 1HG  GLU A 107      -9.492  18.722  15.179  1.00  1.43           H  
ATOM   1677 2HG  GLU A 107      -9.705  18.571  13.441  1.00  1.43           H  
ATOM   1678  N   GLY A 108      -7.147  20.285  14.779  1.00  1.76           N  
ATOM   1679  CA  GLY A 108      -7.000  21.368  15.745  1.00  1.76           C  
ATOM   1680  C   GLY A 108      -5.878  22.323  15.348  1.00  1.76           C  
ATOM   1681  O   GLY A 108      -6.099  23.527  15.207  1.00  1.76           O  
ATOM   1682  H   GLY A 108      -7.495  20.491  13.854  1.00  1.76           H  
ATOM   1683 1HA  GLY A 108      -7.939  21.916  15.818  1.00  1.76           H  
ATOM   1684 2HA  GLY A 108      -6.795  20.953  16.730  1.00  1.76           H  
TER    1685
ENDMDL

REMARK ID 642330 MODEL 5 1aa2-n02
PFRMAT TS
TARGET 1aa2-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.992  -0.643  -1.651  1.00  2.32           N  
ATOM      2  CA  ALA A   1       2.046  -0.700  -0.648  1.00  2.32           C  
ATOM      3  C   ALA A   1       3.111   0.356  -0.906  1.00  2.32           C  
ATOM      4  O   ALA A   1       4.021   0.544  -0.089  1.00  2.32           O  
ATOM      5  CB  ALA A   1       2.690  -2.073  -0.645  1.00  2.32           C  
ATOM      6 1H   ALA A   1       0.130  -0.323  -1.236  1.00  2.32           H  
ATOM      7 2H   ALA A   1       1.269   0.002  -2.386  1.00  2.32           H  
ATOM      8 3H   ALA A   1       0.856  -1.557  -2.055  1.00  2.32           H  
ATOM      9  HA  ALA A   1       1.601  -0.505   0.328  1.00  2.32           H  
ATOM     10 1HB  ALA A   1       3.463  -2.112   0.116  1.00  2.32           H  
ATOM     11 2HB  ALA A   1       1.934  -2.828  -0.437  1.00  2.32           H  
ATOM     12 3HB  ALA A   1       3.133  -2.260  -1.623  1.00  2.32           H  
ATOM     13  N   GLU A   2       2.973   1.093  -2.003  1.00  1.89           N  
ATOM     14  CA  GLU A   2       3.959   2.117  -2.379  1.00  1.89           C  
ATOM     15  C   GLU A   2       4.150   3.175  -1.295  1.00  1.89           C  
ATOM     16  O   GLU A   2       5.255   3.681  -1.100  1.00  1.89           O  
ATOM     17  CB  GLU A   2       3.495   2.755  -3.679  1.00  1.89           C  
ATOM     18  CG  GLU A   2       3.477   1.758  -4.807  1.00  1.89           C  
ATOM     19  CD  GLU A   2       2.302   0.851  -4.659  1.00  1.89           C  
ATOM     20  OE1 GLU A   2       1.575   1.046  -3.700  1.00  1.89           O  
ATOM     21  OE2 GLU A   2       2.128  -0.041  -5.446  1.00  1.89           O  
ATOM     22  H   GLU A   2       2.204   0.935  -2.633  1.00  1.89           H  
ATOM     23  HA  GLU A   2       4.918   1.626  -2.548  1.00  1.89           H  
ATOM     24 1HB  GLU A   2       2.492   3.166  -3.556  1.00  1.89           H  
ATOM     25 2HB  GLU A   2       4.162   3.573  -3.949  1.00  1.89           H  
ATOM     26 1HG  GLU A   2       3.414   2.283  -5.760  1.00  1.89           H  
ATOM     27 2HG  GLU A   2       4.398   1.175  -4.793  1.00  1.89           H  
ATOM     28  N   GLU A   3       3.072   3.477  -0.577  1.00  1.54           N  
ATOM     29  CA  GLU A   3       3.075   4.437   0.516  1.00  1.54           C  
ATOM     30  C   GLU A   3       3.966   3.975   1.675  1.00  1.54           C  
ATOM     31  O   GLU A   3       4.555   4.792   2.390  1.00  1.54           O  
ATOM     32  CB  GLU A   3       1.644   4.668   0.996  1.00  1.54           C  
ATOM     33  CG  GLU A   3       0.762   5.406  -0.020  1.00  1.54           C  
ATOM     34  CD  GLU A   3      -0.681   5.567   0.419  1.00  1.54           C  
ATOM     35  OE1 GLU A   3      -1.066   4.964   1.392  1.00  1.54           O  
ATOM     36  OE2 GLU A   3      -1.394   6.301  -0.226  1.00  1.54           O  
ATOM     37  H   GLU A   3       2.207   3.018  -0.816  1.00  1.54           H  
ATOM     38  HA  GLU A   3       3.469   5.382   0.141  1.00  1.54           H  
ATOM     39 1HB  GLU A   3       1.178   3.710   1.226  1.00  1.54           H  
ATOM     40 2HB  GLU A   3       1.660   5.252   1.909  1.00  1.54           H  
ATOM     41 1HG  GLU A   3       1.187   6.393  -0.194  1.00  1.54           H  
ATOM     42 2HG  GLU A   3       0.791   4.860  -0.964  1.00  1.54           H  
ATOM     43  N   LEU A   4       4.039   2.654   1.900  1.00  1.28           N  
ATOM     44  CA  LEU A   4       4.832   2.141   3.006  1.00  1.28           C  
ATOM     45  C   LEU A   4       6.273   2.401   2.628  1.00  1.28           C  
ATOM     46  O   LEU A   4       7.092   2.841   3.442  1.00  1.28           O  
ATOM     47  CB  LEU A   4       4.621   0.632   3.158  1.00  1.28           C  
ATOM     48  CG  LEU A   4       3.207   0.161   3.548  1.00  1.28           C  
ATOM     49  CD1 LEU A   4       3.148  -1.349   3.466  1.00  1.28           C  
ATOM     50  CD2 LEU A   4       2.879   0.636   4.916  1.00  1.28           C  
ATOM     51  H   LEU A   4       3.596   1.998   1.269  1.00  1.28           H  
ATOM     52  HA  LEU A   4       4.587   2.666   3.923  1.00  1.28           H  
ATOM     53 1HB  LEU A   4       4.886   0.145   2.226  1.00  1.28           H  
ATOM     54 2HB  LEU A   4       5.303   0.269   3.931  1.00  1.28           H  
ATOM     55  HG  LEU A   4       2.482   0.565   2.842  1.00  1.28           H  
ATOM     56 1HD1 LEU A   4       2.149  -1.692   3.728  1.00  1.28           H  
ATOM     57 2HD1 LEU A   4       3.387  -1.663   2.458  1.00  1.28           H  
ATOM     58 3HD1 LEU A   4       3.870  -1.779   4.160  1.00  1.28           H  
ATOM     59 1HD2 LEU A   4       1.877   0.313   5.196  1.00  1.28           H  
ATOM     60 2HD2 LEU A   4       3.604   0.239   5.635  1.00  1.28           H  
ATOM     61 3HD2 LEU A   4       2.922   1.693   4.895  1.00  1.28           H  
ATOM     62  N   GLY A   5       6.541   2.168   1.340  1.00  1.11           N  
ATOM     63  CA  GLY A   5       7.843   2.363   0.733  1.00  1.11           C  
ATOM     64  C   GLY A   5       8.273   3.812   0.852  1.00  1.11           C  
ATOM     65  O   GLY A   5       9.356   4.100   1.356  1.00  1.11           O  
ATOM     66  H   GLY A   5       5.780   1.809   0.759  1.00  1.11           H  
ATOM     67 1HA  GLY A   5       8.575   1.715   1.214  1.00  1.11           H  
ATOM     68 2HA  GLY A   5       7.792   2.080  -0.319  1.00  1.11           H  
ATOM     69  N   ALA A   6       7.413   4.723   0.395  1.00  1.01           N  
ATOM     70  CA  ALA A   6       7.714   6.148   0.419  1.00  1.01           C  
ATOM     71  C   ALA A   6       7.991   6.653   1.829  1.00  1.01           C  
ATOM     72  O   ALA A   6       8.918   7.443   2.039  1.00  1.01           O  
ATOM     73  CB  ALA A   6       6.552   6.919  -0.168  1.00  1.01           C  
ATOM     74  H   ALA A   6       6.535   4.404  -0.011  1.00  1.01           H  
ATOM     75  HA  ALA A   6       8.607   6.314  -0.185  1.00  1.01           H  
ATOM     76 1HB  ALA A   6       6.785   7.981  -0.178  1.00  1.01           H  
ATOM     77 2HB  ALA A   6       6.367   6.573  -1.185  1.00  1.01           H  
ATOM     78 3HB  ALA A   6       5.664   6.745   0.441  1.00  1.01           H  
ATOM     79  N   LEU A   7       7.231   6.172   2.814  1.00  0.95           N  
ATOM     80  CA  LEU A   7       7.485   6.592   4.182  1.00  0.95           C  
ATOM     81  C   LEU A   7       8.856   6.084   4.613  1.00  0.95           C  
ATOM     82  O   LEU A   7       9.642   6.814   5.221  1.00  0.95           O  
ATOM     83  CB  LEU A   7       6.395   6.093   5.126  1.00  0.95           C  
ATOM     84  CG  LEU A   7       6.586   6.499   6.591  1.00  0.95           C  
ATOM     85  CD1 LEU A   7       6.591   7.987   6.704  1.00  0.95           C  
ATOM     86  CD2 LEU A   7       5.492   5.947   7.439  1.00  0.95           C  
ATOM     87  H   LEU A   7       6.454   5.537   2.618  1.00  0.95           H  
ATOM     88  HA  LEU A   7       7.494   7.679   4.214  1.00  0.95           H  
ATOM     89 1HB  LEU A   7       5.438   6.488   4.787  1.00  0.95           H  
ATOM     90 2HB  LEU A   7       6.353   5.005   5.065  1.00  0.95           H  
ATOM     91  HG  LEU A   7       7.536   6.124   6.936  1.00  0.95           H  
ATOM     92 1HD1 LEU A   7       6.730   8.245   7.746  1.00  0.95           H  
ATOM     93 2HD1 LEU A   7       7.403   8.405   6.106  1.00  0.95           H  
ATOM     94 3HD1 LEU A   7       5.637   8.385   6.357  1.00  0.95           H  
ATOM     95 1HD2 LEU A   7       5.644   6.251   8.439  1.00  0.95           H  
ATOM     96 2HD2 LEU A   7       4.535   6.333   7.096  1.00  0.95           H  
ATOM     97 3HD2 LEU A   7       5.506   4.872   7.380  1.00  0.95           H  
ATOM     98  N   LEU A   8       9.148   4.821   4.311  1.00  0.92           N  
ATOM     99  CA  LEU A   8      10.429   4.248   4.675  1.00  0.92           C  
ATOM    100  C   LEU A   8      11.566   5.064   4.059  1.00  0.92           C  
ATOM    101  O   LEU A   8      12.538   5.382   4.750  1.00  0.92           O  
ATOM    102  CB  LEU A   8      10.522   2.773   4.280  1.00  0.92           C  
ATOM    103  CG  LEU A   8      11.787   2.053   4.817  1.00  0.92           C  
ATOM    104  CD1 LEU A   8      11.489   0.555   4.995  1.00  0.92           C  
ATOM    105  CD2 LEU A   8      12.955   2.273   3.859  1.00  0.92           C  
ATOM    106  H   LEU A   8       8.469   4.237   3.819  1.00  0.92           H  
ATOM    107  HA  LEU A   8      10.529   4.302   5.757  1.00  0.92           H  
ATOM    108 1HB  LEU A   8       9.641   2.251   4.646  1.00  0.92           H  
ATOM    109 2HB  LEU A   8      10.531   2.706   3.192  1.00  0.92           H  
ATOM    110  HG  LEU A   8      12.048   2.464   5.783  1.00  0.92           H  
ATOM    111 1HD1 LEU A   8      12.373   0.054   5.386  1.00  0.92           H  
ATOM    112 2HD1 LEU A   8      10.661   0.431   5.696  1.00  0.92           H  
ATOM    113 3HD1 LEU A   8      11.220   0.119   4.036  1.00  0.92           H  
ATOM    114 1HD2 LEU A   8      13.839   1.774   4.251  1.00  0.92           H  
ATOM    115 2HD2 LEU A   8      12.706   1.865   2.880  1.00  0.92           H  
ATOM    116 3HD2 LEU A   8      13.154   3.338   3.767  1.00  0.92           H  
ATOM    117  N   GLU A   9      11.473   5.378   2.755  1.00  0.91           N  
ATOM    118  CA  GLU A   9      12.527   6.147   2.094  1.00  0.91           C  
ATOM    119  C   GLU A   9      12.690   7.515   2.754  1.00  0.91           C  
ATOM    120  O   GLU A   9      13.815   7.969   2.978  1.00  0.91           O  
ATOM    121  CB  GLU A   9      12.235   6.315   0.599  1.00  0.91           C  
ATOM    122  CG  GLU A   9      12.373   5.027  -0.227  1.00  0.91           C  
ATOM    123  CD  GLU A   9      12.028   5.212  -1.698  1.00  0.91           C  
ATOM    124  OE1 GLU A   9      11.595   6.280  -2.067  1.00  0.91           O  
ATOM    125  OE2 GLU A   9      12.205   4.279  -2.449  1.00  0.91           O  
ATOM    126  H   GLU A   9      10.652   5.076   2.228  1.00  0.91           H  
ATOM    127  HA  GLU A   9      13.465   5.602   2.201  1.00  0.91           H  
ATOM    128 1HB  GLU A   9      11.212   6.678   0.476  1.00  0.91           H  
ATOM    129 2HB  GLU A   9      12.903   7.065   0.178  1.00  0.91           H  
ATOM    130 1HG  GLU A   9      13.399   4.670  -0.147  1.00  0.91           H  
ATOM    131 2HG  GLU A   9      11.721   4.268   0.203  1.00  0.91           H  
ATOM    132  N   TRP A  10      11.575   8.161   3.121  1.00  0.90           N  
ATOM    133  CA  TRP A  10      11.671   9.420   3.850  1.00  0.90           C  
ATOM    134  C   TRP A  10      12.524   9.229   5.086  1.00  0.90           C  
ATOM    135  O   TRP A  10      13.477   9.976   5.328  1.00  0.90           O  
ATOM    136  CB  TRP A  10      10.290   9.946   4.265  1.00  0.90           C  
ATOM    137  CG  TRP A  10      10.372  11.053   5.265  1.00  0.90           C  
ATOM    138  CD1 TRP A  10      10.165  10.890   6.581  1.00  0.90           C  
ATOM    139  CD2 TRP A  10      10.689  12.449   5.087  1.00  0.90           C  
ATOM    140  NE1 TRP A  10      10.337  12.070   7.243  1.00  0.90           N  
ATOM    141  CE2 TRP A  10      10.648  13.033   6.356  1.00  0.90           C  
ATOM    142  CE3 TRP A  10      11.004  13.237   3.981  1.00  0.90           C  
ATOM    143  CZ2 TRP A  10      10.905  14.370   6.559  1.00  0.90           C  
ATOM    144  CZ3 TRP A  10      11.264  14.588   4.185  1.00  0.90           C  
ATOM    145  CH2 TRP A  10      11.213  15.137   5.445  1.00  0.90           C  
ATOM    146  H   TRP A  10      10.657   7.777   2.890  1.00  0.90           H  
ATOM    147  HA  TRP A  10      12.149  10.158   3.209  1.00  0.90           H  
ATOM    148 1HB  TRP A  10       9.756  10.302   3.386  1.00  0.90           H  
ATOM    149 2HB  TRP A  10       9.705   9.153   4.695  1.00  0.90           H  
ATOM    150  HD1 TRP A  10       9.907   9.947   7.034  1.00  0.90           H  
ATOM    151  HE1 TRP A  10      10.257  12.216   8.236  1.00  0.90           H  
ATOM    152  HE3 TRP A  10      11.045  12.804   2.981  1.00  0.90           H  
ATOM    153  HZ2 TRP A  10      10.872  14.826   7.553  1.00  0.90           H  
ATOM    154  HZ3 TRP A  10      11.508  15.205   3.320  1.00  0.90           H  
ATOM    155  HH2 TRP A  10      11.421  16.201   5.572  1.00  0.90           H  
ATOM    156  N   PHE A  11      12.196   8.216   5.875  1.00  0.90           N  
ATOM    157  CA  PHE A  11      12.935   8.003   7.097  1.00  0.90           C  
ATOM    158  C   PHE A  11      14.379   7.717   6.848  1.00  0.90           C  
ATOM    159  O   PHE A  11      15.222   8.284   7.536  1.00  0.90           O  
ATOM    160  CB  PHE A  11      12.339   6.852   7.860  1.00  0.90           C  
ATOM    161  CG  PHE A  11      11.166   7.249   8.489  1.00  0.90           C  
ATOM    162  CD1 PHE A  11      10.157   6.416   8.574  1.00  0.90           C  
ATOM    163  CD2 PHE A  11      11.065   8.504   9.009  1.00  0.90           C  
ATOM    164  CE1 PHE A  11       9.049   6.790   9.154  1.00  0.90           C  
ATOM    165  CE2 PHE A  11       9.940   8.902   9.624  1.00  0.90           C  
ATOM    166  CZ  PHE A  11       8.920   8.042   9.701  1.00  0.90           C  
ATOM    167  H   PHE A  11      11.409   7.612   5.628  1.00  0.90           H  
ATOM    168  HA  PHE A  11      12.864   8.908   7.697  1.00  0.90           H  
ATOM    169 1HB  PHE A  11      12.109   6.031   7.183  1.00  0.90           H  
ATOM    170 2HB  PHE A  11      13.040   6.490   8.609  1.00  0.90           H  
ATOM    171  HD1 PHE A  11      10.250   5.430   8.143  1.00  0.90           H  
ATOM    172  HD2 PHE A  11      11.904   9.186   8.916  1.00  0.90           H  
ATOM    173  HE1 PHE A  11       8.254   6.091   9.174  1.00  0.90           H  
ATOM    174  HE2 PHE A  11       9.859   9.903  10.043  1.00  0.90           H  
ATOM    175  HZ  PHE A  11       8.001   8.348  10.185  1.00  0.90           H  
ATOM    176  N   ARG A  12      14.674   6.905   5.830  1.00  0.90           N  
ATOM    177  CA  ARG A  12      16.048   6.561   5.518  1.00  0.90           C  
ATOM    178  C   ARG A  12      16.865   7.817   5.257  1.00  0.90           C  
ATOM    179  O   ARG A  12      18.012   7.929   5.691  1.00  0.90           O  
ATOM    180  CB  ARG A  12      16.135   5.613   4.335  1.00  0.90           C  
ATOM    181  CG  ARG A  12      17.552   5.129   4.060  1.00  0.90           C  
ATOM    182  CD  ARG A  12      17.635   4.125   2.961  1.00  0.90           C  
ATOM    183  NE  ARG A  12      16.956   2.879   3.302  1.00  0.90           N  
ATOM    184  CZ  ARG A  12      17.482   1.904   4.089  1.00  0.90           C  
ATOM    185  NH1 ARG A  12      18.670   2.045   4.630  1.00  0.90           N  
ATOM    186  NH2 ARG A  12      16.807   0.808   4.327  1.00  0.90           N  
ATOM    187  H   ARG A  12      13.916   6.489   5.290  1.00  0.90           H  
ATOM    188  HA  ARG A  12      16.466   6.039   6.370  1.00  0.90           H  
ATOM    189 1HB  ARG A  12      15.495   4.746   4.512  1.00  0.90           H  
ATOM    190 2HB  ARG A  12      15.767   6.117   3.440  1.00  0.90           H  
ATOM    191 1HG  ARG A  12      18.165   5.988   3.781  1.00  0.90           H  
ATOM    192 2HG  ARG A  12      17.957   4.675   4.966  1.00  0.90           H  
ATOM    193 1HD  ARG A  12      17.165   4.534   2.066  1.00  0.90           H  
ATOM    194 2HD  ARG A  12      18.680   3.898   2.752  1.00  0.90           H  
ATOM    195  HE  ARG A  12      16.033   2.723   2.914  1.00  0.90           H  
ATOM    196 1HH1 ARG A  12      19.209   2.878   4.467  1.00  0.90           H  
ATOM    197 2HH1 ARG A  12      19.040   1.293   5.247  1.00  0.90           H  
ATOM    198 1HH2 ARG A  12      15.887   0.677   3.936  1.00  0.90           H  
ATOM    199 2HH2 ARG A  12      17.205   0.089   4.931  1.00  0.90           H  
ATOM    200  N   LEU A  13      16.275   8.779   4.558  1.00  0.90           N  
ATOM    201  CA  LEU A  13      16.971  10.026   4.306  1.00  0.90           C  
ATOM    202  C   LEU A  13      17.162  10.838   5.596  1.00  0.90           C  
ATOM    203  O   LEU A  13      18.246  11.358   5.861  1.00  0.90           O  
ATOM    204  CB  LEU A  13      16.176  10.830   3.281  1.00  0.90           C  
ATOM    205  CG  LEU A  13      16.151  10.215   1.877  1.00  0.90           C  
ATOM    206  CD1 LEU A  13      15.174  10.984   1.007  1.00  0.90           C  
ATOM    207  CD2 LEU A  13      17.557  10.241   1.300  1.00  0.90           C  
ATOM    208  H   LEU A  13      15.330   8.635   4.191  1.00  0.90           H  
ATOM    209  HA  LEU A  13      17.951   9.794   3.895  1.00  0.90           H  
ATOM    210 1HB  LEU A  13      15.145  10.908   3.626  1.00  0.90           H  
ATOM    211 2HB  LEU A  13      16.597  11.829   3.212  1.00  0.90           H  
ATOM    212  HG  LEU A  13      15.806   9.183   1.938  1.00  0.90           H  
ATOM    213 1HD1 LEU A  13      15.147  10.540   0.012  1.00  0.90           H  
ATOM    214 2HD1 LEU A  13      14.180  10.933   1.456  1.00  0.90           H  
ATOM    215 3HD1 LEU A  13      15.490  12.022   0.934  1.00  0.90           H  
ATOM    216 1HD2 LEU A  13      17.547   9.796   0.304  1.00  0.90           H  
ATOM    217 2HD2 LEU A  13      17.905  11.271   1.234  1.00  0.90           H  
ATOM    218 3HD2 LEU A  13      18.224   9.670   1.947  1.00  0.90           H  
ATOM    219  N   VAL A  14      16.146  10.872   6.457  1.00  0.91           N  
ATOM    220  CA  VAL A  14      16.229  11.653   7.696  1.00  0.91           C  
ATOM    221  C   VAL A  14      17.327  11.130   8.625  1.00  0.91           C  
ATOM    222  O   VAL A  14      18.068  11.907   9.246  1.00  0.91           O  
ATOM    223  CB  VAL A  14      14.888  11.666   8.460  1.00  0.91           C  
ATOM    224  CG1 VAL A  14      15.063  12.330   9.803  1.00  0.91           C  
ATOM    225  CG2 VAL A  14      13.843  12.428   7.666  1.00  0.91           C  
ATOM    226  H   VAL A  14      15.273  10.394   6.216  1.00  0.91           H  
ATOM    227  HA  VAL A  14      16.463  12.682   7.427  1.00  0.91           H  
ATOM    228  HB  VAL A  14      14.557  10.639   8.623  1.00  0.91           H  
ATOM    229 1HG1 VAL A  14      14.120  12.346  10.330  1.00  0.91           H  
ATOM    230 2HG1 VAL A  14      15.807  11.793  10.393  1.00  0.91           H  
ATOM    231 3HG1 VAL A  14      15.381  13.339   9.640  1.00  0.91           H  
ATOM    232 1HG2 VAL A  14      12.912  12.422   8.221  1.00  0.91           H  
ATOM    233 2HG2 VAL A  14      14.171  13.456   7.517  1.00  0.91           H  
ATOM    234 3HG2 VAL A  14      13.694  11.958   6.703  1.00  0.91           H  
ATOM    235  N   ILE A  15      17.449   9.808   8.696  1.00  0.92           N  
ATOM    236  CA  ILE A  15      18.406   9.172   9.586  1.00  0.92           C  
ATOM    237  C   ILE A  15      19.778   8.916   8.955  1.00  0.92           C  
ATOM    238  O   ILE A  15      20.610   8.227   9.556  1.00  0.92           O  
ATOM    239  CB  ILE A  15      17.931   7.787  10.024  1.00  0.92           C  
ATOM    240  CG1 ILE A  15      17.902   6.900   8.800  1.00  0.92           C  
ATOM    241  CG2 ILE A  15      16.541   7.879  10.687  1.00  0.92           C  
ATOM    242  CD1 ILE A  15      17.726   5.486   9.065  1.00  0.92           C  
ATOM    243  H   ILE A  15      16.811   9.228   8.145  1.00  0.92           H  
ATOM    244  HA  ILE A  15      18.509   9.808  10.453  1.00  0.92           H  
ATOM    245  HB  ILE A  15      18.648   7.363  10.727  1.00  0.92           H  
ATOM    246 1HG1 ILE A  15      17.115   7.220   8.209  1.00  0.92           H  
ATOM    247 2HG1 ILE A  15      18.819   7.027   8.233  1.00  0.92           H  
ATOM    248 1HG2 ILE A  15      16.213   6.887  10.988  1.00  0.92           H  
ATOM    249 2HG2 ILE A  15      16.593   8.524  11.557  1.00  0.92           H  
ATOM    250 3HG2 ILE A  15      15.824   8.296   9.980  1.00  0.92           H  
ATOM    251 1HD1 ILE A  15      17.689   4.934   8.129  1.00  0.92           H  
ATOM    252 2HD1 ILE A  15      18.564   5.142   9.645  1.00  0.92           H  
ATOM    253 3HD1 ILE A  15      16.806   5.369   9.611  1.00  0.92           H  
ATOM    254  N   LYS A  16      20.046   9.452   7.762  1.00  0.93           N  
ATOM    255  CA  LYS A  16      21.322   9.168   7.105  1.00  0.93           C  
ATOM    256  C   LYS A  16      22.545   9.632   7.903  1.00  0.93           C  
ATOM    257  O   LYS A  16      23.654   9.150   7.679  1.00  0.93           O  
ATOM    258  CB  LYS A  16      21.359   9.783   5.707  1.00  0.93           C  
ATOM    259  CG  LYS A  16      21.445  11.307   5.657  1.00  0.93           C  
ATOM    260  CD  LYS A  16      21.394  11.804   4.210  1.00  0.93           C  
ATOM    261  CE  LYS A  16      21.545  13.316   4.130  1.00  0.93           C  
ATOM    262  NZ  LYS A  16      21.490  13.805   2.721  1.00  0.93           N  
ATOM    263  H   LYS A  16      19.359  10.037   7.278  1.00  0.93           H  
ATOM    264  HA  LYS A  16      21.400   8.086   6.991  1.00  0.93           H  
ATOM    265 1HB  LYS A  16      22.205   9.378   5.155  1.00  0.93           H  
ATOM    266 2HB  LYS A  16      20.448   9.495   5.173  1.00  0.93           H  
ATOM    267 1HG  LYS A  16      20.631  11.744   6.229  1.00  0.93           H  
ATOM    268 2HG  LYS A  16      22.384  11.629   6.102  1.00  0.93           H  
ATOM    269 1HD  LYS A  16      22.187  11.331   3.632  1.00  0.93           H  
ATOM    270 2HD  LYS A  16      20.429  11.522   3.777  1.00  0.93           H  
ATOM    271 1HE  LYS A  16      20.744  13.784   4.700  1.00  0.93           H  
ATOM    272 2HE  LYS A  16      22.502  13.601   4.566  1.00  0.93           H  
ATOM    273 1HZ  LYS A  16      21.595  14.810   2.705  1.00  0.93           H  
ATOM    274 2HZ  LYS A  16      22.237  13.382   2.188  1.00  0.93           H  
ATOM    275 3HZ  LYS A  16      20.601  13.554   2.313  1.00  0.93           H  
ATOM    276  N   GLY A  17      22.352  10.574   8.823  1.00  0.94           N  
ATOM    277  CA  GLY A  17      23.439  11.101   9.635  1.00  0.94           C  
ATOM    278  C   GLY A  17      23.666  10.354  10.959  1.00  0.94           C  
ATOM    279  O   GLY A  17      24.483  10.793  11.771  1.00  0.94           O  
ATOM    280  H   GLY A  17      21.417  10.930   8.958  1.00  0.94           H  
ATOM    281 1HA  GLY A  17      24.358  11.078   9.051  1.00  0.94           H  
ATOM    282 2HA  GLY A  17      23.238  12.149   9.850  1.00  0.94           H  
ATOM    283  N   PHE A  18      22.957   9.244  11.196  1.00  0.96           N  
ATOM    284  CA  PHE A  18      23.099   8.563  12.484  1.00  0.96           C  
ATOM    285  C   PHE A  18      23.753   7.185  12.407  1.00  0.96           C  
ATOM    286  O   PHE A  18      23.606   6.482  11.409  1.00  0.96           O  
ATOM    287  CB  PHE A  18      21.731   8.359  13.096  1.00  0.96           C  
ATOM    288  CG  PHE A  18      21.081   9.591  13.435  1.00  0.96           C  
ATOM    289  CD1 PHE A  18      20.388  10.250  12.484  1.00  0.96           C  
ATOM    290  CD2 PHE A  18      21.142  10.088  14.683  1.00  0.96           C  
ATOM    291  CE1 PHE A  18      19.738  11.406  12.751  1.00  0.96           C  
ATOM    292  CE2 PHE A  18      20.510  11.237  14.992  1.00  0.96           C  
ATOM    293  CZ  PHE A  18      19.792  11.907  14.011  1.00  0.96           C  
ATOM    294  H   PHE A  18      22.291   8.894  10.503  1.00  0.96           H  
ATOM    295  HA  PHE A  18      23.674   9.224  13.119  1.00  0.96           H  
ATOM    296 1HB  PHE A  18      21.093   7.823  12.386  1.00  0.96           H  
ATOM    297 2HB  PHE A  18      21.805   7.742  13.995  1.00  0.96           H  
ATOM    298  HD1 PHE A  18      20.375   9.827  11.505  1.00  0.96           H  
ATOM    299  HD2 PHE A  18      21.704   9.551  15.425  1.00  0.96           H  
ATOM    300  HE1 PHE A  18      19.180  11.919  11.966  1.00  0.96           H  
ATOM    301  HE2 PHE A  18      20.569  11.619  16.004  1.00  0.96           H  
ATOM    302  HZ  PHE A  18      19.272  12.824  14.238  1.00  0.96           H  
ATOM    303  N   PRO A  19      24.499   6.779  13.450  1.00  0.97           N  
ATOM    304  CA  PRO A  19      25.033   5.451  13.643  1.00  0.97           C  
ATOM    305  C   PRO A  19      23.929   4.518  14.101  1.00  0.97           C  
ATOM    306  O   PRO A  19      22.907   4.967  14.622  1.00  0.97           O  
ATOM    307  CB  PRO A  19      26.086   5.658  14.734  1.00  0.97           C  
ATOM    308  CG  PRO A  19      25.551   6.815  15.550  1.00  0.97           C  
ATOM    309  CD  PRO A  19      24.862   7.726  14.541  1.00  0.97           C  
ATOM    310  HA  PRO A  19      25.488   5.097  12.706  1.00  0.97           H  
ATOM    311 1HB  PRO A  19      26.192   4.736  15.326  1.00  0.97           H  
ATOM    312 2HB  PRO A  19      27.065   5.865  14.280  1.00  0.97           H  
ATOM    313 1HG  PRO A  19      24.854   6.442  16.320  1.00  0.97           H  
ATOM    314 2HG  PRO A  19      26.373   7.314  16.084  1.00  0.97           H  
ATOM    315 1HD  PRO A  19      23.973   8.151  15.026  1.00  0.97           H  
ATOM    316 2HD  PRO A  19      25.561   8.499  14.177  1.00  0.97           H  
ATOM    317  N   ASN A  20      24.139   3.224  13.915  1.00  0.98           N  
ATOM    318  CA  ASN A  20      23.268   2.176  14.453  1.00  0.98           C  
ATOM    319  C   ASN A  20      21.812   2.242  13.997  1.00  0.98           C  
ATOM    320  O   ASN A  20      20.942   1.700  14.679  1.00  0.98           O  
ATOM    321  CB  ASN A  20      23.275   2.229  15.974  1.00  0.98           C  
ATOM    322  CG  ASN A  20      24.641   2.036  16.562  1.00  0.98           C  
ATOM    323  OD1 ASN A  20      25.440   1.225  16.081  1.00  0.98           O  
ATOM    324  ND2 ASN A  20      24.933   2.785  17.597  1.00  0.98           N  
ATOM    325  H   ASN A  20      24.973   2.938  13.422  1.00  0.98           H  
ATOM    326  HA  ASN A  20      23.661   1.212  14.126  1.00  0.98           H  
ATOM    327 1HB  ASN A  20      22.868   3.177  16.326  1.00  0.98           H  
ATOM    328 2HB  ASN A  20      22.622   1.446  16.357  1.00  0.98           H  
ATOM    329 1HD2 ASN A  20      25.830   2.709  18.032  1.00  0.98           H  
ATOM    330 2HD2 ASN A  20      24.257   3.435  17.950  1.00  0.98           H  
ATOM    331  N   THR A  21      21.539   2.823  12.832  1.00  0.99           N  
ATOM    332  CA  THR A  21      20.151   2.918  12.413  1.00  0.99           C  
ATOM    333  C   THR A  21      20.044   2.370  11.002  1.00  0.99           C  
ATOM    334  O   THR A  21      20.864   2.692  10.144  1.00  0.99           O  
ATOM    335  CB  THR A  21      19.664   4.382  12.400  1.00  0.99           C  
ATOM    336  OG1 THR A  21      19.939   5.013  13.644  1.00  0.99           O  
ATOM    337  CG2 THR A  21      18.116   4.384  12.274  1.00  0.99           C  
ATOM    338  H   THR A  21      22.278   3.237  12.282  1.00  0.99           H  
ATOM    339  HA  THR A  21      19.519   2.321  13.068  1.00  0.99           H  
ATOM    340  HB  THR A  21      20.129   4.934  11.582  1.00  0.99           H  
ATOM    341  HG1 THR A  21      20.904   5.117  13.767  1.00  0.99           H  
ATOM    342 1HG2 THR A  21      17.752   5.410  12.287  1.00  0.99           H  
ATOM    343 2HG2 THR A  21      17.808   3.902  11.363  1.00  0.99           H  
ATOM    344 3HG2 THR A  21      17.684   3.843  13.114  1.00  0.99           H  
ATOM    345  N   ASP A  22      19.040   1.548  10.753  1.00  1.00           N  
ATOM    346  CA  ASP A  22      18.837   1.005   9.419  1.00  1.00           C  
ATOM    347  C   ASP A  22      17.377   0.574   9.325  1.00  1.00           C  
ATOM    348  O   ASP A  22      16.935  -0.344  10.040  1.00  1.00           O  
ATOM    349  CB  ASP A  22      19.774  -0.184   9.162  1.00  1.00           C  
ATOM    350  CG  ASP A  22      19.818  -0.654   7.679  1.00  1.00           C  
ATOM    351  OD1 ASP A  22      19.373   0.071   6.803  1.00  1.00           O  
ATOM    352  OD2 ASP A  22      20.230  -1.777   7.453  1.00  1.00           O  
ATOM    353  H   ASP A  22      18.402   1.305  11.495  1.00  1.00           H  
ATOM    354  HA  ASP A  22      19.021   1.783   8.678  1.00  1.00           H  
ATOM    355 1HB  ASP A  22      20.788   0.082   9.461  1.00  1.00           H  
ATOM    356 2HB  ASP A  22      19.464  -1.026   9.781  1.00  1.00           H  
ATOM    357  N   ILE A  23      16.609   1.273   8.502  1.00  1.00           N  
ATOM    358  CA  ILE A  23      15.194   0.983   8.458  1.00  1.00           C  
ATOM    359  C   ILE A  23      14.903   0.059   7.296  1.00  1.00           C  
ATOM    360  O   ILE A  23      14.976   0.472   6.143  1.00  1.00           O  
ATOM    361  CB  ILE A  23      14.385   2.269   8.316  1.00  1.00           C  
ATOM    362  CG1 ILE A  23      14.843   3.241   9.367  1.00  1.00           C  
ATOM    363  CG2 ILE A  23      12.879   1.967   8.505  1.00  1.00           C  
ATOM    364  CD1 ILE A  23      14.755   2.741  10.776  1.00  1.00           C  
ATOM    365  H   ILE A  23      17.013   1.995   7.925  1.00  1.00           H  
ATOM    366  HA  ILE A  23      14.901   0.501   9.375  1.00  1.00           H  
ATOM    367  HB  ILE A  23      14.556   2.709   7.332  1.00  1.00           H  
ATOM    368 1HG1 ILE A  23      15.864   3.462   9.164  1.00  1.00           H  
ATOM    369 2HG1 ILE A  23      14.258   4.157   9.277  1.00  1.00           H  
ATOM    370 1HG2 ILE A  23      12.306   2.890   8.410  1.00  1.00           H  
ATOM    371 2HG2 ILE A  23      12.552   1.256   7.752  1.00  1.00           H  
ATOM    372 3HG2 ILE A  23      12.714   1.538   9.493  1.00  1.00           H  
ATOM    373 1HD1 ILE A  23      15.129   3.500  11.455  1.00  1.00           H  
ATOM    374 2HD1 ILE A  23      13.724   2.507  11.020  1.00  1.00           H  
ATOM    375 3HD1 ILE A  23      15.356   1.855  10.878  1.00  1.00           H  
ATOM    376  N   ASN A  24      14.606  -1.195   7.608  1.00  1.00           N  
ATOM    377  CA  ASN A  24      14.352  -2.199   6.577  1.00  1.00           C  
ATOM    378  C   ASN A  24      12.956  -2.730   6.742  1.00  1.00           C  
ATOM    379  O   ASN A  24      12.329  -3.202   5.794  1.00  1.00           O  
ATOM    380  CB  ASN A  24      15.341  -3.352   6.633  1.00  1.00           C  
ATOM    381  CG  ASN A  24      16.764  -2.971   6.317  1.00  1.00           C  
ATOM    382  OD1 ASN A  24      17.088  -2.691   5.155  1.00  1.00           O  
ATOM    383  ND2 ASN A  24      17.612  -2.994   7.309  1.00  1.00           N  
ATOM    384  H   ASN A  24      14.551  -1.436   8.593  1.00  1.00           H  
ATOM    385  HA  ASN A  24      14.409  -1.728   5.595  1.00  1.00           H  
ATOM    386 1HB  ASN A  24      15.317  -3.788   7.633  1.00  1.00           H  
ATOM    387 2HB  ASN A  24      15.025  -4.127   5.936  1.00  1.00           H  
ATOM    388 1HD2 ASN A  24      18.600  -2.765   7.154  1.00  1.00           H  
ATOM    389 2HD2 ASN A  24      17.305  -3.235   8.227  1.00  1.00           H  
ATOM    390  N   ASP A  25      12.471  -2.632   7.968  1.00  0.99           N  
ATOM    391  CA  ASP A  25      11.154  -3.141   8.312  1.00  0.99           C  
ATOM    392  C   ASP A  25      10.593  -2.258   9.381  1.00  0.99           C  
ATOM    393  O   ASP A  25      11.232  -2.021  10.395  1.00  0.99           O  
ATOM    394  CB  ASP A  25      11.209  -4.601   8.792  1.00  0.99           C  
ATOM    395  CG  ASP A  25       9.800  -5.248   8.997  1.00  0.99           C  
ATOM    396  OD1 ASP A  25       9.158  -4.996  10.025  1.00  0.99           O  
ATOM    397  OD2 ASP A  25       9.391  -5.993   8.137  1.00  0.99           O  
ATOM    398  H   ASP A  25      13.066  -2.222   8.699  1.00  0.99           H  
ATOM    399  HA  ASP A  25      10.505  -3.081   7.437  1.00  0.99           H  
ATOM    400 1HB  ASP A  25      11.754  -5.197   8.058  1.00  0.99           H  
ATOM    401 2HB  ASP A  25      11.764  -4.654   9.724  1.00  0.99           H  
ATOM    402  N   PHE A  26       9.384  -1.791   9.202  1.00  0.97           N  
ATOM    403  CA  PHE A  26       8.831  -0.911  10.204  1.00  0.97           C  
ATOM    404  C   PHE A  26       8.742  -1.554  11.587  1.00  0.97           C  
ATOM    405  O   PHE A  26       8.998  -0.880  12.585  1.00  0.97           O  
ATOM    406  CB  PHE A  26       7.485  -0.397   9.742  1.00  0.97           C  
ATOM    407  CG  PHE A  26       7.586   0.744   8.753  1.00  0.97           C  
ATOM    408  CD1 PHE A  26       8.657   1.637   8.819  1.00  0.97           C  
ATOM    409  CD2 PHE A  26       6.625   0.939   7.763  1.00  0.97           C  
ATOM    410  CE1 PHE A  26       8.758   2.680   7.933  1.00  0.97           C  
ATOM    411  CE2 PHE A  26       6.737   1.989   6.876  1.00  0.97           C  
ATOM    412  CZ  PHE A  26       7.799   2.854   6.969  1.00  0.97           C  
ATOM    413  H   PHE A  26       8.856  -2.027   8.371  1.00  0.97           H  
ATOM    414  HA  PHE A  26       9.496  -0.052  10.291  1.00  0.97           H  
ATOM    415 1HB  PHE A  26       6.947  -1.210   9.264  1.00  0.97           H  
ATOM    416 2HB  PHE A  26       6.897  -0.078  10.581  1.00  0.97           H  
ATOM    417  HD1 PHE A  26       9.418   1.503   9.587  1.00  0.97           H  
ATOM    418  HD2 PHE A  26       5.778   0.250   7.687  1.00  0.97           H  
ATOM    419  HE1 PHE A  26       9.595   3.360   7.997  1.00  0.97           H  
ATOM    420  HE2 PHE A  26       5.988   2.133   6.097  1.00  0.97           H  
ATOM    421  HZ  PHE A  26       7.877   3.667   6.274  1.00  0.97           H  
ATOM    422  N   THR A  27       8.396  -2.842  11.674  1.00  0.95           N  
ATOM    423  CA  THR A  27       8.276  -3.437  12.993  1.00  0.95           C  
ATOM    424  C   THR A  27       9.661  -3.784  13.476  1.00  0.95           C  
ATOM    425  O   THR A  27      10.067  -3.411  14.579  1.00  0.95           O  
ATOM    426  CB  THR A  27       7.389  -4.704  12.989  1.00  0.95           C  
ATOM    427  OG1 THR A  27       6.059  -4.386  12.530  1.00  0.95           O  
ATOM    428  CG2 THR A  27       7.287  -5.255  14.387  1.00  0.95           C  
ATOM    429  H   THR A  27       8.292  -3.434  10.847  1.00  0.95           H  
ATOM    430  HA  THR A  27       7.867  -2.720  13.685  1.00  0.95           H  
ATOM    431  HB  THR A  27       7.827  -5.446  12.321  1.00  0.95           H  
ATOM    432  HG1 THR A  27       5.445  -4.289  13.310  1.00  0.95           H  
ATOM    433 1HG2 THR A  27       6.655  -6.135  14.364  1.00  0.95           H  
ATOM    434 2HG2 THR A  27       8.276  -5.514  14.757  1.00  0.95           H  
ATOM    435 3HG2 THR A  27       6.840  -4.505  15.031  1.00  0.95           H  
ATOM    436  N   GLY A  28      10.403  -4.458  12.613  1.00  0.92           N  
ATOM    437  CA  GLY A  28      11.732  -4.925  12.956  1.00  0.92           C  
ATOM    438  C   GLY A  28      12.631  -3.787  13.414  1.00  0.92           C  
ATOM    439  O   GLY A  28      13.241  -3.853  14.481  1.00  0.92           O  
ATOM    440  H   GLY A  28      10.000  -4.674  11.692  1.00  0.92           H  
ATOM    441 1HA  GLY A  28      11.659  -5.676  13.742  1.00  0.92           H  
ATOM    442 2HA  GLY A  28      12.173  -5.412  12.087  1.00  0.92           H  
ATOM    443  N   SER A  29      12.744  -2.756  12.584  1.00  0.88           N  
ATOM    444  CA  SER A  29      13.601  -1.627  12.867  1.00  0.88           C  
ATOM    445  C   SER A  29      13.065  -0.730  14.007  1.00  0.88           C  
ATOM    446  O   SER A  29      13.847  -0.312  14.869  1.00  0.88           O  
ATOM    447  CB  SER A  29      13.793  -0.820  11.585  1.00  0.88           C  
ATOM    448  OG  SER A  29      14.498  -1.578  10.549  1.00  0.88           O  
ATOM    449  H   SER A  29      12.201  -2.736  11.732  1.00  0.88           H  
ATOM    450  HA  SER A  29      14.574  -2.012  13.176  1.00  0.88           H  
ATOM    451 1HB  SER A  29      12.835  -0.485  11.220  1.00  0.88           H  
ATOM    452 2HB  SER A  29      14.358   0.060  11.826  1.00  0.88           H  
ATOM    453  HG  SER A  29      15.449  -1.238  10.563  1.00  0.88           H  
ATOM    454  N   LEU A  30      11.745  -0.430  14.050  1.00  0.84           N  
ATOM    455  CA  LEU A  30      11.230   0.449  15.110  1.00  0.84           C  
ATOM    456  C   LEU A  30      11.418  -0.106  16.508  1.00  0.84           C  
ATOM    457  O   LEU A  30      11.637   0.663  17.444  1.00  0.84           O  
ATOM    458  CB  LEU A  30       9.759   0.823  14.950  1.00  0.84           C  
ATOM    459  CG  LEU A  30       9.269   1.852  16.013  1.00  0.84           C  
ATOM    460  CD1 LEU A  30      10.096   3.110  15.921  1.00  0.84           C  
ATOM    461  CD2 LEU A  30       7.823   2.188  15.790  1.00  0.84           C  
ATOM    462  H   LEU A  30      11.078  -0.786  13.363  1.00  0.84           H  
ATOM    463  HA  LEU A  30      11.792   1.380  15.054  1.00  0.84           H  
ATOM    464 1HB  LEU A  30       9.601   1.246  13.958  1.00  0.84           H  
ATOM    465 2HB  LEU A  30       9.155  -0.083  15.046  1.00  0.84           H  
ATOM    466  HG  LEU A  30       9.403   1.434  17.000  1.00  0.84           H  
ATOM    467 1HD1 LEU A  30       9.753   3.814  16.676  1.00  0.84           H  
ATOM    468 2HD1 LEU A  30      11.142   2.872  16.096  1.00  0.84           H  
ATOM    469 3HD1 LEU A  30       9.978   3.551  14.942  1.00  0.84           H  
ATOM    470 1HD2 LEU A  30       7.494   2.906  16.546  1.00  0.84           H  
ATOM    471 2HD2 LEU A  30       7.734   2.628  14.810  1.00  0.84           H  
ATOM    472 3HD2 LEU A  30       7.224   1.286  15.858  1.00  0.84           H  
ATOM    473  N   LYS A  31      11.361  -1.431  16.668  1.00  0.81           N  
ATOM    474  CA  LYS A  31      11.494  -2.037  17.992  1.00  0.81           C  
ATOM    475  C   LYS A  31      12.733  -1.571  18.765  1.00  0.81           C  
ATOM    476  O   LYS A  31      12.695  -1.487  19.994  1.00  0.81           O  
ATOM    477  CB  LYS A  31      11.533  -3.564  17.888  1.00  0.81           C  
ATOM    478  CG  LYS A  31      10.179  -4.266  17.644  1.00  0.81           C  
ATOM    479  CD  LYS A  31      10.394  -5.740  17.360  1.00  0.81           C  
ATOM    480  CE  LYS A  31      11.043  -6.428  18.569  1.00  0.81           C  
ATOM    481  NZ  LYS A  31      11.169  -7.901  18.387  1.00  0.81           N  
ATOM    482  H   LYS A  31      11.165  -2.038  15.867  1.00  0.81           H  
ATOM    483  HA  LYS A  31      10.618  -1.764  18.577  1.00  0.81           H  
ATOM    484 1HB  LYS A  31      12.198  -3.847  17.066  1.00  0.81           H  
ATOM    485 2HB  LYS A  31      11.956  -3.974  18.805  1.00  0.81           H  
ATOM    486 1HG  LYS A  31       9.554  -4.192  18.529  1.00  0.81           H  
ATOM    487 2HG  LYS A  31       9.648  -3.803  16.840  1.00  0.81           H  
ATOM    488 1HD  LYS A  31       9.439  -6.215  17.152  1.00  0.81           H  
ATOM    489 2HD  LYS A  31      11.037  -5.847  16.487  1.00  0.81           H  
ATOM    490 1HE  LYS A  31      12.036  -6.007  18.715  1.00  0.81           H  
ATOM    491 2HE  LYS A  31      10.450  -6.225  19.459  1.00  0.81           H  
ATOM    492 1HZ  LYS A  31      11.603  -8.296  19.209  1.00  0.81           H  
ATOM    493 2HZ  LYS A  31      10.247  -8.307  18.264  1.00  0.81           H  
ATOM    494 3HZ  LYS A  31      11.733  -8.097  17.577  1.00  0.81           H  
ATOM    495  N   ASP A  32      13.847  -1.276  18.083  1.00  0.78           N  
ATOM    496  CA  ASP A  32      15.040  -0.857  18.825  1.00  0.78           C  
ATOM    497  C   ASP A  32      14.900   0.515  19.503  1.00  0.78           C  
ATOM    498  O   ASP A  32      15.693   0.862  20.379  1.00  0.78           O  
ATOM    499  CB  ASP A  32      16.297  -0.854  17.956  1.00  0.78           C  
ATOM    500  CG  ASP A  32      16.838  -2.269  17.647  1.00  0.78           C  
ATOM    501  OD1 ASP A  32      16.385  -3.221  18.248  1.00  0.78           O  
ATOM    502  OD2 ASP A  32      17.733  -2.366  16.839  1.00  0.78           O  
ATOM    503  H   ASP A  32      13.849  -1.292  17.059  1.00  0.78           H  
ATOM    504  HA  ASP A  32      15.201  -1.595  19.606  1.00  0.78           H  
ATOM    505 1HB  ASP A  32      16.072  -0.358  17.007  1.00  0.78           H  
ATOM    506 2HB  ASP A  32      17.081  -0.281  18.452  1.00  0.78           H  
ATOM    507  N   GLY A  33      13.986   1.348  19.005  1.00  0.75           N  
ATOM    508  CA  GLY A  33      13.751   2.699  19.517  1.00  0.75           C  
ATOM    509  C   GLY A  33      14.629   3.748  18.852  1.00  0.75           C  
ATOM    510  O   GLY A  33      14.368   4.954  18.954  1.00  0.75           O  
ATOM    511  H   GLY A  33      13.342   1.003  18.293  1.00  0.75           H  
ATOM    512 1HA  GLY A  33      12.707   2.955  19.338  1.00  0.75           H  
ATOM    513 2HA  GLY A  33      13.907   2.712  20.596  1.00  0.75           H  
ATOM    514  N   MET A  34      15.611   3.277  18.101  1.00  0.73           N  
ATOM    515  CA  MET A  34      16.554   4.123  17.405  1.00  0.73           C  
ATOM    516  C   MET A  34      15.881   5.068  16.440  1.00  0.73           C  
ATOM    517  O   MET A  34      16.227   6.240  16.395  1.00  0.73           O  
ATOM    518  CB  MET A  34      17.551   3.265  16.667  1.00  0.73           C  
ATOM    519  CG  MET A  34      18.652   4.027  16.031  1.00  0.73           C  
ATOM    520  SD  MET A  34      19.830   4.708  17.151  1.00  0.73           S  
ATOM    521  CE  MET A  34      19.129   6.314  17.460  1.00  0.73           C  
ATOM    522  H   MET A  34      15.729   2.276  18.056  1.00  0.73           H  
ATOM    523  HA  MET A  34      17.079   4.729  18.136  1.00  0.73           H  
ATOM    524 1HB  MET A  34      17.995   2.547  17.354  1.00  0.73           H  
ATOM    525 2HB  MET A  34      17.043   2.699  15.886  1.00  0.73           H  
ATOM    526 1HG  MET A  34      19.174   3.363  15.359  1.00  0.73           H  
ATOM    527 2HG  MET A  34      18.223   4.841  15.451  1.00  0.73           H  
ATOM    528 1HE  MET A  34      19.742   6.821  18.189  1.00  0.73           H  
ATOM    529 2HE  MET A  34      19.098   6.877  16.543  1.00  0.73           H  
ATOM    530 3HE  MET A  34      18.128   6.201  17.855  1.00  0.73           H  
ATOM    531  N   LEU A  35      14.897   4.582  15.686  1.00  0.71           N  
ATOM    532  CA  LEU A  35      14.226   5.442  14.728  1.00  0.71           C  
ATOM    533  C   LEU A  35      13.549   6.610  15.434  1.00  0.71           C  
ATOM    534  O   LEU A  35      13.755   7.755  15.050  1.00  0.71           O  
ATOM    535  CB  LEU A  35      13.205   4.654  13.899  1.00  0.71           C  
ATOM    536  CG  LEU A  35      12.371   5.500  12.860  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      13.310   6.164  11.840  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      11.373   4.598  12.118  1.00  0.71           C  
ATOM    539  H   LEU A  35      14.633   3.612  15.769  1.00  0.71           H  
ATOM    540  HA  LEU A  35      14.975   5.844  14.046  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      13.719   3.865  13.367  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      12.500   4.195  14.579  1.00  0.71           H  
ATOM    543  HG  LEU A  35      11.830   6.278  13.393  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      12.722   6.753  11.142  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      14.013   6.812  12.357  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      13.853   5.419  11.298  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      10.801   5.199  11.411  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      11.904   3.826  11.579  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      10.698   4.137  12.827  1.00  0.71           H  
ATOM    550  N   ASP A  36      12.781   6.353  16.499  1.00  0.70           N  
ATOM    551  CA  ASP A  36      12.121   7.468  17.182  1.00  0.70           C  
ATOM    552  C   ASP A  36      13.142   8.487  17.712  1.00  0.70           C  
ATOM    553  O   ASP A  36      12.927   9.703  17.628  1.00  0.70           O  
ATOM    554  CB  ASP A  36      11.269   6.985  18.363  1.00  0.70           C  
ATOM    555  CG  ASP A  36       9.913   6.274  18.047  1.00  0.70           C  
ATOM    556  OD1 ASP A  36       9.413   6.350  16.948  1.00  0.70           O  
ATOM    557  OD2 ASP A  36       9.394   5.654  18.941  1.00  0.70           O  
ATOM    558  H   ASP A  36      12.657   5.406  16.826  1.00  0.70           H  
ATOM    559  HA  ASP A  36      11.476   7.975  16.466  1.00  0.70           H  
ATOM    560 1HB  ASP A  36      11.875   6.338  19.010  1.00  0.70           H  
ATOM    561 2HB  ASP A  36      11.007   7.843  18.920  1.00  0.70           H  
ATOM    562  N   ASN A  37      14.282   7.999  18.217  1.00  0.70           N  
ATOM    563  CA  ASN A  37      15.296   8.903  18.759  1.00  0.70           C  
ATOM    564  C   ASN A  37      16.043   9.646  17.667  1.00  0.70           C  
ATOM    565  O   ASN A  37      16.365  10.824  17.826  1.00  0.70           O  
ATOM    566  CB  ASN A  37      16.239   8.124  19.654  1.00  0.70           C  
ATOM    567  CG  ASN A  37      15.578   7.843  20.950  1.00  0.70           C  
ATOM    568  OD1 ASN A  37      15.574   8.706  21.839  1.00  0.70           O  
ATOM    569  ND2 ASN A  37      14.965   6.703  21.071  1.00  0.70           N  
ATOM    570  H   ASN A  37      14.426   6.987  18.265  1.00  0.70           H  
ATOM    571  HA  ASN A  37      14.791   9.652  19.368  1.00  0.70           H  
ATOM    572 1HB  ASN A  37      16.484   7.181  19.174  1.00  0.70           H  
ATOM    573 2HB  ASN A  37      17.164   8.677  19.814  1.00  0.70           H  
ATOM    574 1HD2 ASN A  37      14.453   6.499  21.927  1.00  0.70           H  
ATOM    575 2HD2 ASN A  37      14.954   6.039  20.299  1.00  0.70           H  
ATOM    576  N   ALA A  38      16.315   8.971  16.558  1.00  0.70           N  
ATOM    577  CA  ALA A  38      17.001   9.575  15.432  1.00  0.70           C  
ATOM    578  C   ALA A  38      16.143  10.668  14.796  1.00  0.70           C  
ATOM    579  O   ALA A  38      16.627  11.757  14.467  1.00  0.70           O  
ATOM    580  CB  ALA A  38      17.327   8.506  14.409  1.00  0.70           C  
ATOM    581  H   ALA A  38      16.040   7.999  16.488  1.00  0.70           H  
ATOM    582  HA  ALA A  38      17.922  10.027  15.794  1.00  0.70           H  
ATOM    583 1HB  ALA A  38      17.856   8.955  13.573  1.00  0.70           H  
ATOM    584 2HB  ALA A  38      17.943   7.741  14.850  1.00  0.70           H  
ATOM    585 3HB  ALA A  38      16.400   8.057  14.057  1.00  0.70           H  
ATOM    586  N   LEU A  39      14.836  10.407  14.670  1.00  0.70           N  
ATOM    587  CA  LEU A  39      13.957  11.388  14.051  1.00  0.70           C  
ATOM    588  C   LEU A  39      13.859  12.619  14.940  1.00  0.70           C  
ATOM    589  O   LEU A  39      13.991  13.760  14.476  1.00  0.70           O  
ATOM    590  CB  LEU A  39      12.559  10.788  13.854  1.00  0.70           C  
ATOM    591  CG  LEU A  39      12.473   9.639  12.858  1.00  0.70           C  
ATOM    592  CD1 LEU A  39      11.050   9.065  12.869  1.00  0.70           C  
ATOM    593  CD2 LEU A  39      12.921  10.094  11.529  1.00  0.70           C  
ATOM    594  H   LEU A  39      14.461   9.502  14.960  1.00  0.70           H  
ATOM    595  HA  LEU A  39      14.373  11.678  13.088  1.00  0.70           H  
ATOM    596 1HB  LEU A  39      12.212  10.406  14.818  1.00  0.70           H  
ATOM    597 2HB  LEU A  39      11.880  11.574  13.527  1.00  0.70           H  
ATOM    598  HG  LEU A  39      13.133   8.872  13.159  1.00  0.70           H  
ATOM    599 1HD1 LEU A  39      10.989   8.225  12.188  1.00  0.70           H  
ATOM    600 2HD1 LEU A  39      10.806   8.727  13.878  1.00  0.70           H  
ATOM    601 3HD1 LEU A  39      10.345   9.830  12.562  1.00  0.70           H  
ATOM    602 1HD2 LEU A  39      12.905   9.261  10.856  1.00  0.70           H  
ATOM    603 2HD2 LEU A  39      12.274  10.891  11.162  1.00  0.70           H  
ATOM    604 3HD2 LEU A  39      13.939  10.449  11.624  1.00  0.70           H  
ATOM    605  N   LEU A  40      13.703  12.397  16.245  1.00  0.70           N  
ATOM    606  CA  LEU A  40      13.670  13.518  17.156  1.00  0.70           C  
ATOM    607  C   LEU A  40      14.988  14.252  17.224  1.00  0.70           C  
ATOM    608  O   LEU A  40      15.002  15.471  17.256  1.00  0.70           O  
ATOM    609  CB  LEU A  40      13.285  13.079  18.553  1.00  0.70           C  
ATOM    610  CG  LEU A  40      11.897  12.724  18.817  1.00  0.70           C  
ATOM    611  CD1 LEU A  40      11.842  12.088  20.185  1.00  0.70           C  
ATOM    612  CD2 LEU A  40      11.089  14.033  18.776  1.00  0.70           C  
ATOM    613  H   LEU A  40      13.590  11.449  16.613  1.00  0.70           H  
ATOM    614  HA  LEU A  40      12.915  14.216  16.800  1.00  0.70           H  
ATOM    615 1HB  LEU A  40      13.896  12.213  18.817  1.00  0.70           H  
ATOM    616 2HB  LEU A  40      13.510  13.897  19.219  1.00  0.70           H  
ATOM    617  HG  LEU A  40      11.516  12.008  18.084  1.00  0.70           H  
ATOM    618 1HD1 LEU A  40      10.839  11.832  20.441  1.00  0.70           H  
ATOM    619 2HD1 LEU A  40      12.453  11.185  20.177  1.00  0.70           H  
ATOM    620 3HD1 LEU A  40      12.234  12.778  20.917  1.00  0.70           H  
ATOM    621 1HD2 LEU A  40      10.074  13.845  19.009  1.00  0.70           H  
ATOM    622 2HD2 LEU A  40      11.494  14.728  19.506  1.00  0.70           H  
ATOM    623 3HD2 LEU A  40      11.159  14.477  17.784  1.00  0.70           H  
ATOM    624  N   TYR A  41      16.106  13.544  17.214  1.00  0.71           N  
ATOM    625  CA  TYR A  41      17.375  14.237  17.295  1.00  0.71           C  
ATOM    626  C   TYR A  41      17.580  15.160  16.114  1.00  0.71           C  
ATOM    627  O   TYR A  41      18.072  16.274  16.275  1.00  0.71           O  
ATOM    628  CB  TYR A  41      18.555  13.302  17.376  1.00  0.71           C  
ATOM    629  CG  TYR A  41      19.826  14.115  17.590  1.00  0.71           C  
ATOM    630  CD1 TYR A  41      20.079  14.593  18.852  1.00  0.71           C  
ATOM    631  CD2 TYR A  41      20.709  14.412  16.564  1.00  0.71           C  
ATOM    632  CE1 TYR A  41      21.197  15.350  19.113  1.00  0.71           C  
ATOM    633  CE2 TYR A  41      21.835  15.164  16.819  1.00  0.71           C  
ATOM    634  CZ  TYR A  41      22.082  15.632  18.091  1.00  0.71           C  
ATOM    635  OH  TYR A  41      23.210  16.383  18.344  1.00  0.71           O  
ATOM    636  H   TYR A  41      16.091  12.527  17.192  1.00  0.71           H  
ATOM    637  HA  TYR A  41      17.366  14.855  18.191  1.00  0.71           H  
ATOM    638 1HB  TYR A  41      18.433  12.609  18.207  1.00  0.71           H  
ATOM    639 2HB  TYR A  41      18.624  12.734  16.476  1.00  0.71           H  
ATOM    640  HD1 TYR A  41      19.392  14.371  19.649  1.00  0.71           H  
ATOM    641  HD2 TYR A  41      20.525  14.064  15.565  1.00  0.71           H  
ATOM    642  HE1 TYR A  41      21.378  15.718  20.125  1.00  0.71           H  
ATOM    643  HE2 TYR A  41      22.529  15.394  16.010  1.00  0.71           H  
ATOM    644  HH  TYR A  41      23.682  16.538  17.522  1.00  0.71           H  
ATOM    645  N   ARG A  42      17.290  14.656  14.909  1.00  0.72           N  
ATOM    646  CA  ARG A  42      17.516  15.411  13.686  1.00  0.72           C  
ATOM    647  C   ARG A  42      16.729  16.719  13.650  1.00  0.72           C  
ATOM    648  O   ARG A  42      17.250  17.746  13.208  1.00  0.72           O  
ATOM    649  CB  ARG A  42      17.116  14.591  12.461  1.00  0.72           C  
ATOM    650  CG  ARG A  42      17.314  15.312  11.143  1.00  0.72           C  
ATOM    651  CD  ARG A  42      18.743  15.419  10.772  1.00  0.72           C  
ATOM    652  NE  ARG A  42      18.918  16.220   9.569  1.00  0.72           N  
ATOM    653  CZ  ARG A  42      18.871  15.760   8.301  1.00  0.72           C  
ATOM    654  NH1 ARG A  42      18.668  14.489   8.037  1.00  0.72           N  
ATOM    655  NH2 ARG A  42      19.029  16.608   7.299  1.00  0.72           N  
ATOM    656  H   ARG A  42      16.904  13.713  14.841  1.00  0.72           H  
ATOM    657  HA  ARG A  42      18.578  15.642  13.623  1.00  0.72           H  
ATOM    658 1HB  ARG A  42      17.687  13.674  12.431  1.00  0.72           H  
ATOM    659 2HB  ARG A  42      16.067  14.309  12.541  1.00  0.72           H  
ATOM    660 1HG  ARG A  42      16.818  14.786  10.356  1.00  0.72           H  
ATOM    661 2HG  ARG A  42      16.897  16.317  11.219  1.00  0.72           H  
ATOM    662 1HD  ARG A  42      19.301  15.886  11.582  1.00  0.72           H  
ATOM    663 2HD  ARG A  42      19.140  14.419  10.580  1.00  0.72           H  
ATOM    664  HE  ARG A  42      19.077  17.210   9.695  1.00  0.72           H  
ATOM    665 1HH1 ARG A  42      18.548  13.790   8.784  1.00  0.72           H  
ATOM    666 2HH1 ARG A  42      18.633  14.183   7.078  1.00  0.72           H  
ATOM    667 1HH2 ARG A  42      19.184  17.589   7.485  1.00  0.72           H  
ATOM    668 2HH2 ARG A  42      18.991  16.273   6.349  1.00  0.72           H  
ATOM    669  N   HIS A  43      15.481  16.692  14.118  1.00  0.72           N  
ATOM    670  CA  HIS A  43      14.649  17.893  14.080  1.00  0.72           C  
ATOM    671  C   HIS A  43      14.617  18.690  15.393  1.00  0.72           C  
ATOM    672  O   HIS A  43      14.437  19.910  15.381  1.00  0.72           O  
ATOM    673  CB  HIS A  43      13.245  17.483  13.652  1.00  0.72           C  
ATOM    674  CG  HIS A  43      13.212  16.976  12.226  1.00  0.72           C  
ATOM    675  ND1 HIS A  43      12.960  17.802  11.146  1.00  0.72           N  
ATOM    676  CD2 HIS A  43      13.437  15.743  11.709  1.00  0.72           C  
ATOM    677  CE1 HIS A  43      13.018  17.092  10.028  1.00  0.72           C  
ATOM    678  NE2 HIS A  43      13.315  15.848  10.341  1.00  0.72           N  
ATOM    679  H   HIS A  43      15.088  15.810  14.459  1.00  0.72           H  
ATOM    680  HA  HIS A  43      15.037  18.562  13.315  1.00  0.72           H  
ATOM    681 1HB  HIS A  43      12.885  16.685  14.304  1.00  0.72           H  
ATOM    682 2HB  HIS A  43      12.563  18.327  13.747  1.00  0.72           H  
ATOM    683  HD1 HIS A  43      12.763  18.784  11.179  1.00  0.72           H  
ATOM    684  HD2 HIS A  43      13.683  14.781  12.159  1.00  0.72           H  
ATOM    685  HE1 HIS A  43      12.840  17.564   9.062  1.00  0.72           H  
ATOM    686  N   PHE A  44      14.797  18.004  16.515  1.00  0.72           N  
ATOM    687  CA  PHE A  44      14.754  18.595  17.843  1.00  0.72           C  
ATOM    688  C   PHE A  44      15.954  18.157  18.715  1.00  0.72           C  
ATOM    689  O   PHE A  44      15.765  17.538  19.778  1.00  0.72           O  
ATOM    690  CB  PHE A  44      13.460  18.181  18.521  1.00  0.72           C  
ATOM    691  CG  PHE A  44      12.236  18.577  17.769  1.00  0.72           C  
ATOM    692  CD1 PHE A  44      11.644  17.695  16.888  1.00  0.72           C  
ATOM    693  CD2 PHE A  44      11.664  19.821  17.940  1.00  0.72           C  
ATOM    694  CE1 PHE A  44      10.523  18.064  16.183  1.00  0.72           C  
ATOM    695  CE2 PHE A  44      10.532  20.181  17.243  1.00  0.72           C  
ATOM    696  CZ  PHE A  44       9.963  19.296  16.358  1.00  0.72           C  
ATOM    697  H   PHE A  44      14.959  17.012  16.465  1.00  0.72           H  
ATOM    698  HA  PHE A  44      14.742  19.677  17.750  1.00  0.72           H  
ATOM    699 1HB  PHE A  44      13.446  17.098  18.667  1.00  0.72           H  
ATOM    700 2HB  PHE A  44      13.430  18.644  19.479  1.00  0.72           H  
ATOM    701  HD1 PHE A  44      12.088  16.706  16.746  1.00  0.72           H  
ATOM    702  HD2 PHE A  44      12.121  20.525  18.636  1.00  0.72           H  
ATOM    703  HE1 PHE A  44      10.078  17.385  15.490  1.00  0.72           H  
ATOM    704  HE2 PHE A  44      10.093  21.166  17.386  1.00  0.72           H  
ATOM    705  HZ  PHE A  44       9.070  19.574  15.795  1.00  0.72           H  
ATOM    706  N   PRO A  45      17.191  18.566  18.360  1.00  0.73           N  
ATOM    707  CA  PRO A  45      18.438  18.224  19.029  1.00  0.73           C  
ATOM    708  C   PRO A  45      18.498  18.830  20.426  1.00  0.73           C  
ATOM    709  O   PRO A  45      19.301  18.419  21.259  1.00  0.73           O  
ATOM    710  CB  PRO A  45      19.503  18.825  18.103  1.00  0.73           C  
ATOM    711  CG  PRO A  45      18.796  19.950  17.382  1.00  0.73           C  
ATOM    712  CD  PRO A  45      17.385  19.455  17.182  1.00  0.73           C  
ATOM    713  HA  PRO A  45      18.531  17.129  19.070  1.00  0.73           H  
ATOM    714 1HB  PRO A  45      20.366  19.161  18.694  1.00  0.73           H  
ATOM    715 2HB  PRO A  45      19.867  18.043  17.412  1.00  0.73           H  
ATOM    716 1HG  PRO A  45      18.839  20.871  17.990  1.00  0.73           H  
ATOM    717 2HG  PRO A  45      19.304  20.169  16.432  1.00  0.73           H  
ATOM    718 1HD  PRO A  45      16.709  20.311  17.175  1.00  0.73           H  
ATOM    719 2HD  PRO A  45      17.344  18.871  16.247  1.00  0.73           H  
ATOM    720  N   ASP A  46      17.628  19.812  20.680  1.00  0.73           N  
ATOM    721  CA  ASP A  46      17.556  20.499  21.960  1.00  0.73           C  
ATOM    722  C   ASP A  46      16.756  19.699  22.993  1.00  0.73           C  
ATOM    723  O   ASP A  46      16.761  20.036  24.178  1.00  0.73           O  
ATOM    724  CB  ASP A  46      16.906  21.873  21.771  1.00  0.73           C  
ATOM    725  CG  ASP A  46      17.764  22.835  20.952  1.00  0.73           C  
ATOM    726  OD1 ASP A  46      18.963  22.680  20.923  1.00  0.73           O  
ATOM    727  OD2 ASP A  46      17.201  23.710  20.346  1.00  0.73           O  
ATOM    728  H   ASP A  46      16.997  20.109  19.955  1.00  0.73           H  
ATOM    729  HA  ASP A  46      18.570  20.633  22.338  1.00  0.73           H  
ATOM    730 1HB  ASP A  46      15.941  21.749  21.276  1.00  0.73           H  
ATOM    731 2HB  ASP A  46      16.715  22.318  22.747  1.00  0.73           H  
ATOM    732  N   TYR A  47      16.048  18.652  22.547  1.00  0.74           N  
ATOM    733  CA  TYR A  47      15.267  17.829  23.467  1.00  0.74           C  
ATOM    734  C   TYR A  47      15.952  16.479  23.667  1.00  0.74           C  
ATOM    735  O   TYR A  47      15.932  15.915  24.763  1.00  0.74           O  
ATOM    736  CB  TYR A  47      13.839  17.603  22.970  1.00  0.74           C  
ATOM    737  CG  TYR A  47      13.031  18.850  22.755  1.00  0.74           C  
ATOM    738  CD1 TYR A  47      12.072  18.871  21.759  1.00  0.74           C  
ATOM    739  CD2 TYR A  47      13.256  19.975  23.523  1.00  0.74           C  
ATOM    740  CE1 TYR A  47      11.348  20.011  21.522  1.00  0.74           C  
ATOM    741  CE2 TYR A  47      12.527  21.120  23.292  1.00  0.74           C  
ATOM    742  CZ  TYR A  47      11.576  21.142  22.293  1.00  0.74           C  
ATOM    743  OH  TYR A  47      10.852  22.290  22.059  1.00  0.74           O  
ATOM    744  H   TYR A  47      16.062  18.401  21.561  1.00  0.74           H  
ATOM    745  HA  TYR A  47      15.222  18.324  24.437  1.00  0.74           H  
ATOM    746 1HB  TYR A  47      13.873  17.056  22.023  1.00  0.74           H  
ATOM    747 2HB  TYR A  47      13.305  16.976  23.684  1.00  0.74           H  
ATOM    748  HD1 TYR A  47      11.893  17.980  21.155  1.00  0.74           H  
ATOM    749  HD2 TYR A  47      14.013  19.960  24.309  1.00  0.74           H  
ATOM    750  HE1 TYR A  47      10.595  20.025  20.733  1.00  0.74           H  
ATOM    751  HE2 TYR A  47      12.705  22.009  23.896  1.00  0.74           H  
ATOM    752  HH  TYR A  47      10.233  22.138  21.340  1.00  0.74           H  
ATOM    753  N   VAL A  48      16.554  15.950  22.599  1.00  0.76           N  
ATOM    754  CA  VAL A  48      17.166  14.624  22.686  1.00  0.76           C  
ATOM    755  C   VAL A  48      18.667  14.612  22.942  1.00  0.76           C  
ATOM    756  O   VAL A  48      19.474  14.904  22.056  1.00  0.76           O  
ATOM    757  CB  VAL A  48      16.951  13.879  21.371  1.00  0.76           C  
ATOM    758  CG1 VAL A  48      17.601  12.496  21.406  1.00  0.76           C  
ATOM    759  CG2 VAL A  48      15.534  13.742  21.095  1.00  0.76           C  
ATOM    760  H   VAL A  48      16.543  16.457  21.713  1.00  0.76           H  
ATOM    761  HA  VAL A  48      16.673  14.077  23.490  1.00  0.76           H  
ATOM    762  HB  VAL A  48      17.406  14.448  20.575  1.00  0.76           H  
ATOM    763 1HG1 VAL A  48      17.443  11.994  20.447  1.00  0.76           H  
ATOM    764 2HG1 VAL A  48      18.667  12.596  21.588  1.00  0.76           H  
ATOM    765 3HG1 VAL A  48      17.153  11.902  22.202  1.00  0.76           H  
ATOM    766 1HG2 VAL A  48      15.458  13.227  20.162  1.00  0.76           H  
ATOM    767 2HG2 VAL A  48      15.070  13.159  21.873  1.00  0.76           H  
ATOM    768 3HG2 VAL A  48      15.064  14.727  21.030  1.00  0.76           H  
ATOM    769  N   ASN A  49      19.077  14.188  24.129  1.00  0.78           N  
ATOM    770  CA  ASN A  49      20.508  14.157  24.357  1.00  0.78           C  
ATOM    771  C   ASN A  49      21.040  12.859  23.803  1.00  0.78           C  
ATOM    772  O   ASN A  49      21.095  11.840  24.493  1.00  0.78           O  
ATOM    773  CB  ASN A  49      20.887  14.305  25.803  1.00  0.78           C  
ATOM    774  CG  ASN A  49      22.395  14.438  25.947  1.00  0.78           C  
ATOM    775  OD1 ASN A  49      23.185  13.987  25.089  1.00  0.78           O  
ATOM    776  ND2 ASN A  49      22.813  15.066  27.023  1.00  0.78           N  
ATOM    777  H   ASN A  49      18.414  13.935  24.849  1.00  0.78           H  
ATOM    778  HA  ASN A  49      20.976  14.971  23.799  1.00  0.78           H  
ATOM    779 1HB  ASN A  49      20.403  15.186  26.229  1.00  0.78           H  
ATOM    780 2HB  ASN A  49      20.552  13.433  26.364  1.00  0.78           H  
ATOM    781 1HD2 ASN A  49      23.796  15.195  27.176  1.00  0.78           H  
ATOM    782 2HD2 ASN A  49      22.153  15.424  27.682  1.00  0.78           H  
ATOM    783  N   TYR A  50      21.481  12.919  22.563  1.00  0.80           N  
ATOM    784  CA  TYR A  50      21.911  11.735  21.833  1.00  0.80           C  
ATOM    785  C   TYR A  50      23.072  11.011  22.509  1.00  0.80           C  
ATOM    786  O   TYR A  50      23.263   9.816  22.288  1.00  0.80           O  
ATOM    787  CB  TYR A  50      22.319  12.076  20.412  1.00  0.80           C  
ATOM    788  CG  TYR A  50      22.319  10.884  19.516  1.00  0.80           C  
ATOM    789  CD1 TYR A  50      21.097  10.439  19.023  1.00  0.80           C  
ATOM    790  CD2 TYR A  50      23.486  10.219  19.196  1.00  0.80           C  
ATOM    791  CE1 TYR A  50      21.044   9.340  18.214  1.00  0.80           C  
ATOM    792  CE2 TYR A  50      23.434   9.102  18.378  1.00  0.80           C  
ATOM    793  CZ  TYR A  50      22.225   8.661  17.892  1.00  0.80           C  
ATOM    794  OH  TYR A  50      22.187   7.554  17.082  1.00  0.80           O  
ATOM    795  H   TYR A  50      21.378  13.818  22.094  1.00  0.80           H  
ATOM    796  HA  TYR A  50      21.071  11.042  21.790  1.00  0.80           H  
ATOM    797 1HB  TYR A  50      21.635  12.775  20.021  1.00  0.80           H  
ATOM    798 2HB  TYR A  50      23.310  12.527  20.400  1.00  0.80           H  
ATOM    799  HD1 TYR A  50      20.178  10.970  19.281  1.00  0.80           H  
ATOM    800  HD2 TYR A  50      24.442  10.570  19.588  1.00  0.80           H  
ATOM    801  HE1 TYR A  50      20.085   9.007  17.828  1.00  0.80           H  
ATOM    802  HE2 TYR A  50      24.351   8.569  18.121  1.00  0.80           H  
ATOM    803  HH  TYR A  50      21.279   7.382  16.811  1.00  0.80           H  
ATOM    804  N   GLU A  51      23.871  11.712  23.320  1.00  0.83           N  
ATOM    805  CA  GLU A  51      25.037  11.084  23.947  1.00  0.83           C  
ATOM    806  C   GLU A  51      24.615   9.995  24.932  1.00  0.83           C  
ATOM    807  O   GLU A  51      25.410   9.124  25.286  1.00  0.83           O  
ATOM    808  CB  GLU A  51      25.937  12.114  24.647  1.00  0.83           C  
ATOM    809  CG  GLU A  51      26.644  13.081  23.689  1.00  0.83           C  
ATOM    810  CD  GLU A  51      27.575  14.064  24.381  1.00  0.83           C  
ATOM    811  OE1 GLU A  51      27.646  14.052  25.588  1.00  0.83           O  
ATOM    812  OE2 GLU A  51      28.218  14.823  23.691  1.00  0.83           O  
ATOM    813  H   GLU A  51      23.638  12.677  23.560  1.00  0.83           H  
ATOM    814  HA  GLU A  51      25.627  10.610  23.163  1.00  0.83           H  
ATOM    815 1HB  GLU A  51      25.353  12.692  25.356  1.00  0.83           H  
ATOM    816 2HB  GLU A  51      26.705  11.590  25.215  1.00  0.83           H  
ATOM    817 1HG  GLU A  51      27.218  12.501  22.968  1.00  0.83           H  
ATOM    818 2HG  GLU A  51      25.882  13.637  23.142  1.00  0.83           H  
ATOM    819  N   LYS A  52      23.366  10.059  25.398  1.00  0.84           N  
ATOM    820  CA  LYS A  52      22.836   9.089  26.336  1.00  0.84           C  
ATOM    821  C   LYS A  52      22.184   7.912  25.600  1.00  0.84           C  
ATOM    822  O   LYS A  52      21.694   6.963  26.226  1.00  0.84           O  
ATOM    823  CB  LYS A  52      21.819   9.751  27.266  1.00  0.84           C  
ATOM    824  CG  LYS A  52      22.406  10.820  28.187  1.00  0.84           C  
ATOM    825  CD  LYS A  52      21.340  11.391  29.120  1.00  0.84           C  
ATOM    826  CE  LYS A  52      21.917  12.445  30.055  1.00  0.84           C  
ATOM    827  NZ  LYS A  52      20.880  13.001  30.975  1.00  0.84           N  
ATOM    828  H   LYS A  52      22.737  10.791  25.064  1.00  0.84           H  
ATOM    829  HA  LYS A  52      23.658   8.698  26.934  1.00  0.84           H  
ATOM    830 1HB  LYS A  52      21.043  10.228  26.661  1.00  0.84           H  
ATOM    831 2HB  LYS A  52      21.338   8.994  27.882  1.00  0.84           H  
ATOM    832 1HG  LYS A  52      23.214  10.393  28.778  1.00  0.84           H  
ATOM    833 2HG  LYS A  52      22.812  11.630  27.575  1.00  0.84           H  
ATOM    834 1HD  LYS A  52      20.548  11.845  28.522  1.00  0.84           H  
ATOM    835 2HD  LYS A  52      20.907  10.588  29.714  1.00  0.84           H  
ATOM    836 1HE  LYS A  52      22.713  11.999  30.649  1.00  0.84           H  
ATOM    837 2HE  LYS A  52      22.332  13.258  29.460  1.00  0.84           H  
ATOM    838 1HZ  LYS A  52      21.302  13.696  31.576  1.00  0.84           H  
ATOM    839 2HZ  LYS A  52      20.141  13.428  30.435  1.00  0.84           H  
ATOM    840 3HZ  LYS A  52      20.496  12.257  31.540  1.00  0.84           H  
ATOM    841  N   PHE A  53      22.151   7.956  24.264  1.00  0.85           N  
ATOM    842  CA  PHE A  53      21.476   6.889  23.552  1.00  0.85           C  
ATOM    843  C   PHE A  53      22.292   5.620  23.473  1.00  0.85           C  
ATOM    844  O   PHE A  53      23.032   5.392  22.520  1.00  0.85           O  
ATOM    845  CB  PHE A  53      21.112   7.285  22.121  1.00  0.85           C  
ATOM    846  CG  PHE A  53      20.299   6.204  21.462  1.00  0.85           C  
ATOM    847  CD1 PHE A  53      18.923   6.280  21.360  1.00  0.85           C  
ATOM    848  CD2 PHE A  53      20.928   5.071  20.981  1.00  0.85           C  
ATOM    849  CE1 PHE A  53      18.211   5.239  20.787  1.00  0.85           C  
ATOM    850  CE2 PHE A  53      20.214   4.051  20.426  1.00  0.85           C  
ATOM    851  CZ  PHE A  53      18.854   4.130  20.333  1.00  0.85           C  
ATOM    852  H   PHE A  53      22.586   8.711  23.737  1.00  0.85           H  
ATOM    853  HA  PHE A  53      20.550   6.659  24.084  1.00  0.85           H  
ATOM    854 1HB  PHE A  53      20.539   8.212  22.120  1.00  0.85           H  
ATOM    855 2HB  PHE A  53      22.019   7.453  21.536  1.00  0.85           H  
ATOM    856  HD1 PHE A  53      18.405   7.159  21.741  1.00  0.85           H  
ATOM    857  HD2 PHE A  53      22.008   4.993  21.056  1.00  0.85           H  
ATOM    858  HE1 PHE A  53      17.141   5.289  20.702  1.00  0.85           H  
ATOM    859  HE2 PHE A  53      20.726   3.177  20.052  1.00  0.85           H  
ATOM    860  HZ  PHE A  53      18.287   3.312  19.890  1.00  0.85           H  
ATOM    861  N   ASP A  54      22.106   4.778  24.472  1.00  0.84           N  
ATOM    862  CA  ASP A  54      22.751   3.476  24.559  1.00  0.84           C  
ATOM    863  C   ASP A  54      21.866   2.440  23.858  1.00  0.84           C  
ATOM    864  O   ASP A  54      20.821   2.089  24.404  1.00  0.84           O  
ATOM    865  CB  ASP A  54      22.982   3.080  26.017  1.00  0.84           C  
ATOM    866  CG  ASP A  54      23.706   1.715  26.200  1.00  0.84           C  
ATOM    867  OD1 ASP A  54      23.546   0.825  25.366  1.00  0.84           O  
ATOM    868  OD2 ASP A  54      24.414   1.588  27.175  1.00  0.84           O  
ATOM    869  H   ASP A  54      21.516   5.121  25.231  1.00  0.84           H  
ATOM    870  HA  ASP A  54      23.729   3.546  24.099  1.00  0.84           H  
ATOM    871 1HB  ASP A  54      23.575   3.856  26.509  1.00  0.84           H  
ATOM    872 2HB  ASP A  54      22.021   3.036  26.534  1.00  0.84           H  
ATOM    873  N   PRO A  55      22.245   1.879  22.688  1.00  0.82           N  
ATOM    874  CA  PRO A  55      21.444   0.961  21.886  1.00  0.82           C  
ATOM    875  C   PRO A  55      20.981  -0.286  22.625  1.00  0.82           C  
ATOM    876  O   PRO A  55      20.045  -0.945  22.178  1.00  0.82           O  
ATOM    877  CB  PRO A  55      22.407   0.560  20.761  1.00  0.82           C  
ATOM    878  CG  PRO A  55      23.389   1.688  20.664  1.00  0.82           C  
ATOM    879  CD  PRO A  55      23.573   2.164  22.090  1.00  0.82           C  
ATOM    880  HA  PRO A  55      20.570   1.494  21.496  1.00  0.82           H  
ATOM    881 1HB  PRO A  55      22.887  -0.401  21.015  1.00  0.82           H  
ATOM    882 2HB  PRO A  55      21.847   0.401  19.828  1.00  0.82           H  
ATOM    883 1HG  PRO A  55      24.328   1.330  20.219  1.00  0.82           H  
ATOM    884 2HG  PRO A  55      23.007   2.475  20.001  1.00  0.82           H  
ATOM    885 1HD  PRO A  55      24.361   1.600  22.617  1.00  0.82           H  
ATOM    886 2HD  PRO A  55      23.787   3.219  22.022  1.00  0.82           H  
ATOM    887  N   GLU A  56      21.643  -0.659  23.721  1.00  0.80           N  
ATOM    888  CA  GLU A  56      21.206  -1.855  24.425  1.00  0.80           C  
ATOM    889  C   GLU A  56      19.936  -1.565  25.227  1.00  0.80           C  
ATOM    890  O   GLU A  56      19.065  -2.424  25.402  1.00  0.80           O  
ATOM    891  CB  GLU A  56      22.307  -2.361  25.361  1.00  0.80           C  
ATOM    892  CG  GLU A  56      23.579  -2.864  24.659  1.00  0.80           C  
ATOM    893  CD  GLU A  56      23.369  -4.078  23.788  1.00  0.80           C  
ATOM    894  OE1 GLU A  56      22.808  -5.039  24.260  1.00  0.80           O  
ATOM    895  OE2 GLU A  56      23.783  -4.047  22.651  1.00  0.80           O  
ATOM    896  H   GLU A  56      22.413  -0.101  24.116  1.00  0.80           H  
ATOM    897  HA  GLU A  56      20.981  -2.629  23.693  1.00  0.80           H  
ATOM    898 1HB  GLU A  56      22.600  -1.554  26.037  1.00  0.80           H  
ATOM    899 2HB  GLU A  56      21.917  -3.173  25.973  1.00  0.80           H  
ATOM    900 1HG  GLU A  56      23.967  -2.051  24.041  1.00  0.80           H  
ATOM    901 2HG  GLU A  56      24.328  -3.091  25.416  1.00  0.80           H  
ATOM    902  N   ASP A  57      19.818  -0.340  25.740  1.00  0.77           N  
ATOM    903  CA  ASP A  57      18.691  -0.025  26.603  1.00  0.77           C  
ATOM    904  C   ASP A  57      17.515   0.509  25.826  1.00  0.77           C  
ATOM    905  O   ASP A  57      17.180   1.696  25.887  1.00  0.77           O  
ATOM    906  CB  ASP A  57      19.100   0.966  27.690  1.00  0.77           C  
ATOM    907  CG  ASP A  57      17.997   1.224  28.746  1.00  0.77           C  
ATOM    908  OD1 ASP A  57      16.865   0.790  28.551  1.00  0.77           O  
ATOM    909  OD2 ASP A  57      18.297   1.843  29.734  1.00  0.77           O  
ATOM    910  H   ASP A  57      20.498   0.382  25.502  1.00  0.77           H  
ATOM    911  HA  ASP A  57      18.375  -0.943  27.097  1.00  0.77           H  
ATOM    912 1HB  ASP A  57      19.996   0.599  28.195  1.00  0.77           H  
ATOM    913 2HB  ASP A  57      19.364   1.918  27.217  1.00  0.77           H  
ATOM    914  N   CYS A  58      16.826  -0.401  25.161  1.00  0.73           N  
ATOM    915  CA  CYS A  58      15.710   0.001  24.317  1.00  0.73           C  
ATOM    916  C   CYS A  58      14.544   0.504  25.164  1.00  0.73           C  
ATOM    917  O   CYS A  58      13.720   1.288  24.692  1.00  0.73           O  
ATOM    918  CB  CYS A  58      15.281  -1.148  23.418  1.00  0.73           C  
ATOM    919  SG  CYS A  58      16.535  -1.581  22.210  1.00  0.73           S  
ATOM    920  H   CYS A  58      17.177  -1.361  25.190  1.00  0.73           H  
ATOM    921  HA  CYS A  58      16.048   0.807  23.670  1.00  0.73           H  
ATOM    922 1HB  CYS A  58      15.063  -2.028  24.021  1.00  0.73           H  
ATOM    923 2HB  CYS A  58      14.367  -0.877  22.878  1.00  0.73           H  
ATOM    924  HG  CYS A  58      16.391  -0.456  21.463  1.00  0.73           H  
ATOM    925  N   GLY A  59      14.493   0.069  26.429  1.00  0.70           N  
ATOM    926  CA  GLY A  59      13.445   0.466  27.361  1.00  0.70           C  
ATOM    927  C   GLY A  59      13.445   1.969  27.528  1.00  0.70           C  
ATOM    928  O   GLY A  59      12.434   2.631  27.256  1.00  0.70           O  
ATOM    929  H   GLY A  59      15.227  -0.545  26.757  1.00  0.70           H  
ATOM    930 1HA  GLY A  59      12.473   0.137  27.011  1.00  0.70           H  
ATOM    931 2HA  GLY A  59      13.622  -0.010  28.325  1.00  0.70           H  
ATOM    932  N   GLU A  60      14.589   2.506  27.955  1.00  0.67           N  
ATOM    933  CA  GLU A  60      14.716   3.939  28.151  1.00  0.67           C  
ATOM    934  C   GLU A  60      14.681   4.691  26.838  1.00  0.67           C  
ATOM    935  O   GLU A  60      14.101   5.771  26.762  1.00  0.67           O  
ATOM    936  CB  GLU A  60      15.999   4.292  28.892  1.00  0.67           C  
ATOM    937  CG  GLU A  60      16.170   5.798  29.183  1.00  0.67           C  
ATOM    938  CD  GLU A  60      15.114   6.380  30.110  1.00  0.67           C  
ATOM    939  OE1 GLU A  60      14.454   5.628  30.789  1.00  0.67           O  
ATOM    940  OE2 GLU A  60      14.982   7.584  30.138  1.00  0.67           O  
ATOM    941  H   GLU A  60      15.394   1.895  28.162  1.00  0.67           H  
ATOM    942  HA  GLU A  60      13.875   4.273  28.756  1.00  0.67           H  
ATOM    943 1HB  GLU A  60      16.041   3.748  29.835  1.00  0.67           H  
ATOM    944 2HB  GLU A  60      16.855   3.970  28.293  1.00  0.67           H  
ATOM    945 1HG  GLU A  60      17.152   5.955  29.627  1.00  0.67           H  
ATOM    946 2HG  GLU A  60      16.143   6.335  28.234  1.00  0.67           H  
ATOM    947  N   ASN A  61      15.297   4.147  25.789  1.00  0.64           N  
ATOM    948  CA  ASN A  61      15.322   4.878  24.529  1.00  0.64           C  
ATOM    949  C   ASN A  61      13.901   5.095  23.997  1.00  0.64           C  
ATOM    950  O   ASN A  61      13.566   6.190  23.528  1.00  0.64           O  
ATOM    951  CB  ASN A  61      16.178   4.128  23.545  1.00  0.64           C  
ATOM    952  CG  ASN A  61      17.641   4.204  23.951  1.00  0.64           C  
ATOM    953  OD1 ASN A  61      18.057   5.120  24.673  1.00  0.64           O  
ATOM    954  ND2 ASN A  61      18.409   3.246  23.535  1.00  0.64           N  
ATOM    955  H   ASN A  61      15.780   3.246  25.871  1.00  0.64           H  
ATOM    956  HA  ASN A  61      15.760   5.860  24.706  1.00  0.64           H  
ATOM    957 1HB  ASN A  61      15.869   3.091  23.516  1.00  0.64           H  
ATOM    958 2HB  ASN A  61      16.042   4.534  22.558  1.00  0.64           H  
ATOM    959 1HD2 ASN A  61      19.382   3.219  23.811  1.00  0.64           H  
ATOM    960 2HD2 ASN A  61      18.044   2.520  22.961  1.00  0.64           H  
ATOM    961  N   ASN A  62      13.031   4.090  24.154  1.00  0.63           N  
ATOM    962  CA  ASN A  62      11.649   4.247  23.739  1.00  0.63           C  
ATOM    963  C   ASN A  62      10.889   5.125  24.704  1.00  0.63           C  
ATOM    964  O   ASN A  62      10.165   6.023  24.284  1.00  0.63           O  
ATOM    965  CB  ASN A  62      10.956   2.903  23.629  1.00  0.63           C  
ATOM    966  CG  ASN A  62      11.263   2.168  22.399  1.00  0.63           C  
ATOM    967  OD1 ASN A  62      11.360   2.794  21.352  1.00  0.63           O  
ATOM    968  ND2 ASN A  62      11.430   0.884  22.485  1.00  0.63           N  
ATOM    969  H   ASN A  62      13.336   3.191  24.532  1.00  0.63           H  
ATOM    970  HA  ASN A  62      11.630   4.737  22.764  1.00  0.63           H  
ATOM    971 1HB  ASN A  62      11.237   2.283  24.486  1.00  0.63           H  
ATOM    972 2HB  ASN A  62       9.885   3.062  23.678  1.00  0.63           H  
ATOM    973 1HD2 ASN A  62      11.651   0.334  21.671  1.00  0.63           H  
ATOM    974 2HD2 ASN A  62      11.366   0.442  23.378  1.00  0.63           H  
ATOM    975  N   ALA A  63      11.086   4.939  26.008  1.00  0.62           N  
ATOM    976  CA  ALA A  63      10.338   5.764  26.934  1.00  0.62           C  
ATOM    977  C   ALA A  63      10.654   7.233  26.731  1.00  0.62           C  
ATOM    978  O   ALA A  63       9.750   8.069  26.710  1.00  0.62           O  
ATOM    979  CB  ALA A  63      10.662   5.366  28.358  1.00  0.62           C  
ATOM    980  H   ALA A  63      11.707   4.209  26.360  1.00  0.62           H  
ATOM    981  HA  ALA A  63       9.278   5.616  26.746  1.00  0.62           H  
ATOM    982 1HB  ALA A  63      10.085   5.974  29.049  1.00  0.62           H  
ATOM    983 2HB  ALA A  63      10.418   4.313  28.503  1.00  0.62           H  
ATOM    984 3HB  ALA A  63      11.728   5.519  28.541  1.00  0.62           H  
ATOM    985  N   ALA A  64      11.934   7.547  26.536  1.00  0.62           N  
ATOM    986  CA  ALA A  64      12.358   8.919  26.359  1.00  0.62           C  
ATOM    987  C   ALA A  64      11.791   9.517  25.094  1.00  0.62           C  
ATOM    988  O   ALA A  64      11.216  10.609  25.116  1.00  0.62           O  
ATOM    989  CB  ALA A  64      13.872   8.978  26.307  1.00  0.62           C  
ATOM    990  H   ALA A  64      12.642   6.818  26.552  1.00  0.62           H  
ATOM    991  HA  ALA A  64      11.995   9.499  27.206  1.00  0.62           H  
ATOM    992 1HB  ALA A  64      14.196  10.009  26.196  1.00  0.62           H  
ATOM    993 2HB  ALA A  64      14.281   8.559  27.234  1.00  0.62           H  
ATOM    994 3HB  ALA A  64      14.228   8.387  25.458  1.00  0.62           H  
ATOM    995  N   ALA A  65      11.911   8.799  23.979  1.00  0.62           N  
ATOM    996  CA  ALA A  65      11.423   9.349  22.732  1.00  0.62           C  
ATOM    997  C   ALA A  65       9.934   9.576  22.757  1.00  0.62           C  
ATOM    998  O   ALA A  65       9.442  10.596  22.276  1.00  0.62           O  
ATOM    999  CB  ALA A  65      11.745   8.430  21.592  1.00  0.62           C  
ATOM   1000  H   ALA A  65      12.371   7.885  23.980  1.00  0.62           H  
ATOM   1001  HA  ALA A  65      11.915  10.307  22.577  1.00  0.62           H  
ATOM   1002 1HB  ALA A  65      11.396   8.903  20.700  1.00  0.62           H  
ATOM   1003 2HB  ALA A  65      12.806   8.286  21.540  1.00  0.62           H  
ATOM   1004 3HB  ALA A  65      11.250   7.465  21.734  1.00  0.62           H  
ATOM   1005  N   LEU A  66       9.207   8.641  23.349  1.00  0.62           N  
ATOM   1006  CA  LEU A  66       7.768   8.728  23.361  1.00  0.62           C  
ATOM   1007  C   LEU A  66       7.313   9.837  24.301  1.00  0.62           C  
ATOM   1008  O   LEU A  66       6.329  10.528  24.024  1.00  0.62           O  
ATOM   1009  CB  LEU A  66       7.212   7.353  23.721  1.00  0.62           C  
ATOM   1010  CG  LEU A  66       7.531   6.273  22.623  1.00  0.62           C  
ATOM   1011  CD1 LEU A  66       7.087   4.924  23.055  1.00  0.62           C  
ATOM   1012  CD2 LEU A  66       6.905   6.651  21.393  1.00  0.62           C  
ATOM   1013  H   LEU A  66       9.654   7.819  23.760  1.00  0.62           H  
ATOM   1014  HA  LEU A  66       7.430   8.973  22.357  1.00  0.62           H  
ATOM   1015 1HB  LEU A  66       7.664   7.029  24.662  1.00  0.62           H  
ATOM   1016 2HB  LEU A  66       6.138   7.415  23.846  1.00  0.62           H  
ATOM   1017  HG  LEU A  66       8.604   6.233  22.458  1.00  0.62           H  
ATOM   1018 1HD1 LEU A  66       7.329   4.191  22.288  1.00  0.62           H  
ATOM   1019 2HD1 LEU A  66       7.597   4.685  23.941  1.00  0.62           H  
ATOM   1020 3HD1 LEU A  66       6.019   4.928  23.229  1.00  0.62           H  
ATOM   1021 1HD2 LEU A  66       7.152   5.913  20.621  1.00  0.62           H  
ATOM   1022 2HD2 LEU A  66       5.850   6.696  21.521  1.00  0.62           H  
ATOM   1023 3HD2 LEU A  66       7.280   7.616  21.110  1.00  0.62           H  
ATOM   1024  N   ASP A  67       8.070  10.074  25.381  1.00  0.62           N  
ATOM   1025  CA  ASP A  67       7.729  11.135  26.317  1.00  0.62           C  
ATOM   1026  C   ASP A  67       7.936  12.487  25.618  1.00  0.62           C  
ATOM   1027  O   ASP A  67       7.107  13.389  25.749  1.00  0.62           O  
ATOM   1028  CB  ASP A  67       8.593  11.005  27.584  1.00  0.62           C  
ATOM   1029  CG  ASP A  67       8.111  11.810  28.800  1.00  0.62           C  
ATOM   1030  OD1 ASP A  67       7.022  11.539  29.262  1.00  0.62           O  
ATOM   1031  OD2 ASP A  67       8.825  12.673  29.298  1.00  0.62           O  
ATOM   1032  H   ASP A  67       8.870   9.475  25.594  1.00  0.62           H  
ATOM   1033  HA  ASP A  67       6.679  11.040  26.592  1.00  0.62           H  
ATOM   1034 1HB  ASP A  67       8.633   9.958  27.874  1.00  0.62           H  
ATOM   1035 2HB  ASP A  67       9.616  11.305  27.345  1.00  0.62           H  
ATOM   1036  N   ILE A  68       9.007  12.606  24.817  1.00  0.62           N  
ATOM   1037  CA  ILE A  68       9.263  13.837  24.071  1.00  0.62           C  
ATOM   1038  C   ILE A  68       8.176  14.082  23.028  1.00  0.62           C  
ATOM   1039  O   ILE A  68       7.647  15.197  22.900  1.00  0.62           O  
ATOM   1040  CB  ILE A  68      10.640  13.814  23.380  1.00  0.62           C  
ATOM   1041  CG1 ILE A  68      11.763  13.859  24.423  1.00  0.62           C  
ATOM   1042  CG2 ILE A  68      10.772  14.992  22.389  1.00  0.62           C  
ATOM   1043  CD1 ILE A  68      13.119  13.570  23.846  1.00  0.62           C  
ATOM   1044  H   ILE A  68       9.672  11.833  24.754  1.00  0.62           H  
ATOM   1045  HA  ILE A  68       9.251  14.662  24.775  1.00  0.62           H  
ATOM   1046  HB  ILE A  68      10.741  12.874  22.843  1.00  0.62           H  
ATOM   1047 1HG1 ILE A  68      11.787  14.847  24.879  1.00  0.62           H  
ATOM   1048 2HG1 ILE A  68      11.553  13.124  25.201  1.00  0.62           H  
ATOM   1049 1HG2 ILE A  68      11.744  14.948  21.902  1.00  0.62           H  
ATOM   1050 2HG2 ILE A  68       9.986  14.921  21.640  1.00  0.62           H  
ATOM   1051 3HG2 ILE A  68      10.684  15.931  22.913  1.00  0.62           H  
ATOM   1052 1HD1 ILE A  68      13.873  13.619  24.634  1.00  0.62           H  
ATOM   1053 2HD1 ILE A  68      13.120  12.572  23.403  1.00  0.62           H  
ATOM   1054 3HD1 ILE A  68      13.346  14.311  23.084  1.00  0.62           H  
ATOM   1055  N   LEU A  69       7.800  13.033  22.307  1.00  0.63           N  
ATOM   1056  CA  LEU A  69       6.765  13.185  21.308  1.00  0.63           C  
ATOM   1057  C   LEU A  69       5.448  13.625  21.955  1.00  0.63           C  
ATOM   1058  O   LEU A  69       4.763  14.510  21.430  1.00  0.63           O  
ATOM   1059  CB  LEU A  69       6.616  11.854  20.561  1.00  0.63           C  
ATOM   1060  CG  LEU A  69       7.822  11.539  19.675  1.00  0.63           C  
ATOM   1061  CD1 LEU A  69       7.785  10.185  19.158  1.00  0.63           C  
ATOM   1062  CD2 LEU A  69       7.815  12.454  18.576  1.00  0.63           C  
ATOM   1063  H   LEU A  69       8.262  12.130  22.434  1.00  0.63           H  
ATOM   1064  HA  LEU A  69       7.085  13.942  20.602  1.00  0.63           H  
ATOM   1065 1HB  LEU A  69       6.504  11.053  21.290  1.00  0.63           H  
ATOM   1066 2HB  LEU A  69       5.724  11.891  19.938  1.00  0.63           H  
ATOM   1067  HG  LEU A  69       8.706  11.665  20.245  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  69       8.660  10.004  18.531  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  69       7.789   9.494  19.982  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  69       6.890  10.074  18.569  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  69       8.679  12.276  17.936  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  69       6.917  12.325  18.006  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  69       7.850  13.440  19.002  1.00  0.63           H  
ATOM   1074  N   ALA A  70       5.122  13.051  23.119  1.00  0.65           N  
ATOM   1075  CA  ALA A  70       3.915  13.410  23.859  1.00  0.65           C  
ATOM   1076  C   ALA A  70       3.929  14.820  24.464  1.00  0.65           C  
ATOM   1077  O   ALA A  70       2.907  15.509  24.455  1.00  0.65           O  
ATOM   1078  CB  ALA A  70       3.703  12.414  24.979  1.00  0.65           C  
ATOM   1079  H   ALA A  70       5.711  12.308  23.496  1.00  0.65           H  
ATOM   1080  HA  ALA A  70       3.082  13.359  23.173  1.00  0.65           H  
ATOM   1081 1HB  ALA A  70       2.781  12.648  25.505  1.00  0.65           H  
ATOM   1082 2HB  ALA A  70       3.649  11.423  24.575  1.00  0.65           H  
ATOM   1083 3HB  ALA A  70       4.543  12.473  25.670  1.00  0.65           H  
ATOM   1084  N   LYS A  71       5.077  15.244  25.003  1.00  0.66           N  
ATOM   1085  CA  LYS A  71       5.175  16.517  25.720  1.00  0.66           C  
ATOM   1086  C   LYS A  71       5.642  17.725  24.921  1.00  0.66           C  
ATOM   1087  O   LYS A  71       5.209  18.844  25.197  1.00  0.66           O  
ATOM   1088  CB  LYS A  71       6.117  16.349  26.898  1.00  0.66           C  
ATOM   1089  CG  LYS A  71       5.607  15.458  27.988  1.00  0.66           C  
ATOM   1090  CD  LYS A  71       6.640  15.332  29.061  1.00  0.66           C  
ATOM   1091  CE  LYS A  71       6.167  14.470  30.204  1.00  0.66           C  
ATOM   1092  NZ  LYS A  71       7.281  14.174  31.137  1.00  0.66           N  
ATOM   1093  H   LYS A  71       5.891  14.631  24.984  1.00  0.66           H  
ATOM   1094  HA  LYS A  71       4.183  16.751  26.103  1.00  0.66           H  
ATOM   1095 1HB  LYS A  71       7.061  15.927  26.542  1.00  0.66           H  
ATOM   1096 2HB  LYS A  71       6.340  17.325  27.326  1.00  0.66           H  
ATOM   1097 1HG  LYS A  71       4.685  15.857  28.404  1.00  0.66           H  
ATOM   1098 2HG  LYS A  71       5.409  14.463  27.577  1.00  0.66           H  
ATOM   1099 1HD  LYS A  71       7.537  14.870  28.635  1.00  0.66           H  
ATOM   1100 2HD  LYS A  71       6.905  16.316  29.438  1.00  0.66           H  
ATOM   1101 1HE  LYS A  71       5.377  14.984  30.747  1.00  0.66           H  
ATOM   1102 2HE  LYS A  71       5.773  13.540  29.810  1.00  0.66           H  
ATOM   1103 1HZ  LYS A  71       6.957  13.581  31.877  1.00  0.66           H  
ATOM   1104 2HZ  LYS A  71       8.010  13.675  30.584  1.00  0.66           H  
ATOM   1105 3HZ  LYS A  71       7.661  15.019  31.513  1.00  0.66           H  
ATOM   1106  N   HIS A  72       6.540  17.530  23.965  1.00  0.68           N  
ATOM   1107  CA  HIS A  72       7.064  18.657  23.214  1.00  0.68           C  
ATOM   1108  C   HIS A  72       6.444  18.771  21.834  1.00  0.68           C  
ATOM   1109  O   HIS A  72       6.242  19.876  21.328  1.00  0.68           O  
ATOM   1110  CB  HIS A  72       8.572  18.556  23.083  1.00  0.68           C  
ATOM   1111  CG  HIS A  72       9.322  18.702  24.377  1.00  0.68           C  
ATOM   1112  ND1 HIS A  72       9.441  19.914  25.023  1.00  0.68           N  
ATOM   1113  CD2 HIS A  72       9.993  17.808  25.136  1.00  0.68           C  
ATOM   1114  CE1 HIS A  72      10.153  19.756  26.120  1.00  0.68           C  
ATOM   1115  NE2 HIS A  72      10.498  18.488  26.214  1.00  0.68           N  
ATOM   1116  H   HIS A  72       6.886  16.600  23.755  1.00  0.68           H  
ATOM   1117  HA  HIS A  72       6.842  19.581  23.746  1.00  0.68           H  
ATOM   1118 1HB  HIS A  72       8.836  17.596  22.640  1.00  0.68           H  
ATOM   1119 2HB  HIS A  72       8.895  19.325  22.410  1.00  0.68           H  
ATOM   1120  HD1 HIS A  72       9.064  20.789  24.717  1.00  0.68           H  
ATOM   1121  HD2 HIS A  72      10.180  16.751  25.041  1.00  0.68           H  
ATOM   1122  HE1 HIS A  72      10.361  20.604  26.771  1.00  0.68           H  
ATOM   1123  N   LEU A  73       6.120  17.638  21.220  1.00  0.70           N  
ATOM   1124  CA  LEU A  73       5.527  17.705  19.885  1.00  0.70           C  
ATOM   1125  C   LEU A  73       3.994  17.609  19.945  1.00  0.70           C  
ATOM   1126  O   LEU A  73       3.301  17.831  18.946  1.00  0.70           O  
ATOM   1127  CB  LEU A  73       6.085  16.613  18.981  1.00  0.70           C  
ATOM   1128  CG  LEU A  73       7.459  16.912  18.304  1.00  0.70           C  
ATOM   1129  CD1 LEU A  73       8.572  16.850  19.372  1.00  0.70           C  
ATOM   1130  CD2 LEU A  73       7.700  15.916  17.157  1.00  0.70           C  
ATOM   1131  H   LEU A  73       6.331  16.742  21.666  1.00  0.70           H  
ATOM   1132  HA  LEU A  73       5.788  18.662  19.443  1.00  0.70           H  
ATOM   1133 1HB  LEU A  73       6.188  15.716  19.562  1.00  0.70           H  
ATOM   1134 2HB  LEU A  73       5.383  16.424  18.220  1.00  0.70           H  
ATOM   1135  HG  LEU A  73       7.452  17.925  17.894  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  73       9.532  17.072  18.916  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  73       8.375  17.573  20.144  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  73       8.602  15.856  19.809  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  73       8.641  16.117  16.690  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  73       7.713  14.941  17.524  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  73       6.928  15.989  16.425  1.00  0.70           H  
ATOM   1142  N   ASN A  74       3.477  17.343  21.147  1.00  0.71           N  
ATOM   1143  CA  ASN A  74       2.053  17.159  21.438  1.00  0.71           C  
ATOM   1144  C   ASN A  74       1.391  16.054  20.615  1.00  0.71           C  
ATOM   1145  O   ASN A  74       0.251  16.206  20.164  1.00  0.71           O  
ATOM   1146  CB  ASN A  74       1.286  18.466  21.254  1.00  0.71           C  
ATOM   1147  CG  ASN A  74       1.696  19.531  22.242  1.00  0.71           C  
ATOM   1148  OD1 ASN A  74       1.774  19.288  23.450  1.00  0.71           O  
ATOM   1149  ND2 ASN A  74       1.955  20.715  21.744  1.00  0.71           N  
ATOM   1150  H   ASN A  74       4.126  17.213  21.909  1.00  0.71           H  
ATOM   1151  HA  ASN A  74       1.966  16.862  22.484  1.00  0.71           H  
ATOM   1152 1HB  ASN A  74       1.425  18.848  20.245  1.00  0.71           H  
ATOM   1153 2HB  ASN A  74       0.222  18.271  21.378  1.00  0.71           H  
ATOM   1154 1HD2 ASN A  74       2.232  21.462  22.351  1.00  0.71           H  
ATOM   1155 2HD2 ASN A  74       1.878  20.871  20.760  1.00  0.71           H  
ATOM   1156  N   LEU A  75       2.092  14.938  20.421  1.00  0.72           N  
ATOM   1157  CA  LEU A  75       1.500  13.837  19.682  1.00  0.72           C  
ATOM   1158  C   LEU A  75       1.054  12.737  20.645  1.00  0.72           C  
ATOM   1159  O   LEU A  75       1.834  12.326  21.497  1.00  0.72           O  
ATOM   1160  CB  LEU A  75       2.527  13.245  18.718  1.00  0.72           C  
ATOM   1161  CG  LEU A  75       3.124  14.222  17.748  1.00  0.72           C  
ATOM   1162  CD1 LEU A  75       4.152  13.492  16.869  1.00  0.72           C  
ATOM   1163  CD2 LEU A  75       2.012  14.879  16.957  1.00  0.72           C  
ATOM   1164  H   LEU A  75       3.031  14.854  20.809  1.00  0.72           H  
ATOM   1165  HA  LEU A  75       0.676  14.223  19.099  1.00  0.72           H  
ATOM   1166 1HB  LEU A  75       3.345  12.830  19.308  1.00  0.72           H  
ATOM   1167 2HB  LEU A  75       2.066  12.440  18.162  1.00  0.72           H  
ATOM   1168  HG  LEU A  75       3.648  14.987  18.298  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  75       4.611  14.188  16.185  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  75       4.906  13.068  17.504  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  75       3.676  12.700  16.305  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  75       2.425  15.597  16.277  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  75       1.461  14.142  16.404  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  75       1.337  15.389  17.645  1.00  0.72           H  
ATOM   1175  N   PRO A  76      -0.169  12.213  20.545  1.00  0.72           N  
ATOM   1176  CA  PRO A  76      -0.609  11.076  21.319  1.00  0.72           C  
ATOM   1177  C   PRO A  76       0.320   9.920  21.044  1.00  0.72           C  
ATOM   1178  O   PRO A  76       0.703   9.710  19.893  1.00  0.72           O  
ATOM   1179  CB  PRO A  76      -2.007  10.810  20.763  1.00  0.72           C  
ATOM   1180  CG  PRO A  76      -2.468  12.162  20.246  1.00  0.72           C  
ATOM   1181  CD  PRO A  76      -1.211  12.830  19.711  1.00  0.72           C  
ATOM   1182  HA  PRO A  76      -0.626  11.332  22.389  1.00  0.72           H  
ATOM   1183 1HB  PRO A  76      -1.955  10.039  19.978  1.00  0.72           H  
ATOM   1184 2HB  PRO A  76      -2.653  10.412  21.558  1.00  0.72           H  
ATOM   1185 1HG  PRO A  76      -3.238  12.027  19.470  1.00  0.72           H  
ATOM   1186 2HG  PRO A  76      -2.935  12.739  21.058  1.00  0.72           H  
ATOM   1187 1HD  PRO A  76      -1.059  12.605  18.657  1.00  0.72           H  
ATOM   1188 2HD  PRO A  76      -1.292  13.914  19.912  1.00  0.72           H  
ATOM   1189  N   VAL A  77       0.650   9.149  22.066  1.00  0.72           N  
ATOM   1190  CA  VAL A  77       1.497   7.994  21.840  1.00  0.72           C  
ATOM   1191  C   VAL A  77       0.663   6.795  21.475  1.00  0.72           C  
ATOM   1192  O   VAL A  77      -0.289   6.452  22.172  1.00  0.72           O  
ATOM   1193  CB  VAL A  77       2.408   7.719  23.033  1.00  0.72           C  
ATOM   1194  CG1 VAL A  77       3.163   6.454  22.804  1.00  0.72           C  
ATOM   1195  CG2 VAL A  77       3.383   8.877  23.144  1.00  0.72           C  
ATOM   1196  H   VAL A  77       0.320   9.363  22.995  1.00  0.72           H  
ATOM   1197  HA  VAL A  77       2.151   8.213  21.014  1.00  0.72           H  
ATOM   1198  HB  VAL A  77       1.821   7.623  23.945  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  77       3.835   6.260  23.639  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  77       2.459   5.635  22.719  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  77       3.728   6.534  21.895  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  77       4.057   8.722  23.985  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  77       3.965   8.958  22.227  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  77       2.818   9.792  23.290  1.00  0.72           H  
ATOM   1205  N   LEU A  78       1.010   6.177  20.358  1.00  0.71           N  
ATOM   1206  CA  LEU A  78       0.252   5.046  19.871  1.00  0.71           C  
ATOM   1207  C   LEU A  78       0.887   3.714  20.242  1.00  0.71           C  
ATOM   1208  O   LEU A  78       0.235   2.673  20.169  1.00  0.71           O  
ATOM   1209  CB  LEU A  78       0.102   5.147  18.365  1.00  0.71           C  
ATOM   1210  CG  LEU A  78      -0.581   6.432  17.855  1.00  0.71           C  
ATOM   1211  CD1 LEU A  78      -0.643   6.367  16.342  1.00  0.71           C  
ATOM   1212  CD2 LEU A  78      -1.949   6.589  18.482  1.00  0.71           C  
ATOM   1213  H   LEU A  78       1.800   6.519  19.829  1.00  0.71           H  
ATOM   1214  HA  LEU A  78      -0.741   5.083  20.317  1.00  0.71           H  
ATOM   1215 1HB  LEU A  78       1.091   5.087  17.913  1.00  0.71           H  
ATOM   1216 2HB  LEU A  78      -0.482   4.295  18.016  1.00  0.71           H  
ATOM   1217  HG  LEU A  78       0.026   7.299  18.131  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  78      -1.093   7.260  15.950  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  78       0.341   6.263  15.961  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  78      -1.235   5.504  16.039  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  78      -2.412   7.507  18.118  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  78      -2.574   5.736  18.218  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  78      -1.848   6.642  19.569  1.00  0.71           H  
ATOM   1224  N   VAL A  79       2.168   3.741  20.595  1.00  0.71           N  
ATOM   1225  CA  VAL A  79       2.879   2.516  20.937  1.00  0.71           C  
ATOM   1226  C   VAL A  79       3.442   2.589  22.357  1.00  0.71           C  
ATOM   1227  O   VAL A  79       3.994   3.604  22.764  1.00  0.71           O  
ATOM   1228  CB  VAL A  79       4.040   2.330  19.930  1.00  0.71           C  
ATOM   1229  CG1 VAL A  79       3.515   2.084  18.499  1.00  0.71           C  
ATOM   1230  CG2 VAL A  79       4.881   3.618  19.928  1.00  0.71           C  
ATOM   1231  H   VAL A  79       2.649   4.625  20.644  1.00  0.71           H  
ATOM   1232  HA  VAL A  79       2.194   1.667  20.874  1.00  0.71           H  
ATOM   1233  HB  VAL A  79       4.645   1.471  20.229  1.00  0.71           H  
ATOM   1234 1HG1 VAL A  79       4.358   1.964  17.814  1.00  0.71           H  
ATOM   1235 2HG1 VAL A  79       2.906   1.178  18.488  1.00  0.71           H  
ATOM   1236 3HG1 VAL A  79       2.910   2.932  18.176  1.00  0.71           H  
ATOM   1237 1HG2 VAL A  79       5.709   3.522  19.229  1.00  0.71           H  
ATOM   1238 2HG2 VAL A  79       4.261   4.462  19.626  1.00  0.71           H  
ATOM   1239 3HG2 VAL A  79       5.268   3.796  20.926  1.00  0.71           H  
ATOM   1240  N   ASP A  80       3.340   1.501  23.106  1.00  0.70           N  
ATOM   1241  CA  ASP A  80       3.929   1.438  24.447  1.00  0.70           C  
ATOM   1242  C   ASP A  80       5.390   1.007  24.320  1.00  0.70           C  
ATOM   1243  O   ASP A  80       5.656   0.072  23.564  1.00  0.70           O  
ATOM   1244  CB  ASP A  80       3.177   0.469  25.363  1.00  0.70           C  
ATOM   1245  CG  ASP A  80       3.585   0.554  26.838  1.00  0.70           C  
ATOM   1246  OD1 ASP A  80       4.633   0.036  27.215  1.00  0.70           O  
ATOM   1247  OD2 ASP A  80       2.844   1.144  27.585  1.00  0.70           O  
ATOM   1248  H   ASP A  80       2.845   0.681  22.730  1.00  0.70           H  
ATOM   1249  HA  ASP A  80       3.863   2.428  24.887  1.00  0.70           H  
ATOM   1250 1HB  ASP A  80       2.103   0.639  25.277  1.00  0.70           H  
ATOM   1251 2HB  ASP A  80       3.363  -0.531  25.033  1.00  0.70           H  
ATOM   1252  N   PRO A  81       6.360   1.587  25.042  1.00  0.69           N  
ATOM   1253  CA  PRO A  81       7.736   1.142  25.018  1.00  0.69           C  
ATOM   1254  C   PRO A  81       7.873  -0.382  25.156  1.00  0.69           C  
ATOM   1255  O   PRO A  81       8.739  -0.963  24.505  1.00  0.69           O  
ATOM   1256  CB  PRO A  81       8.313   1.832  26.258  1.00  0.69           C  
ATOM   1257  CG  PRO A  81       7.524   3.099  26.397  1.00  0.69           C  
ATOM   1258  CD  PRO A  81       6.103   2.730  25.959  1.00  0.69           C  
ATOM   1259  HA  PRO A  81       8.209   1.493  24.091  1.00  0.69           H  
ATOM   1260 1HB  PRO A  81       8.209   1.169  27.135  1.00  0.69           H  
ATOM   1261 2HB  PRO A  81       9.390   2.015  26.128  1.00  0.69           H  
ATOM   1262 1HG  PRO A  81       7.554   3.426  27.446  1.00  0.69           H  
ATOM   1263 2HG  PRO A  81       7.991   3.881  25.834  1.00  0.69           H  
ATOM   1264 1HD  PRO A  81       5.516   2.429  26.831  1.00  0.69           H  
ATOM   1265 2HD  PRO A  81       5.655   3.577  25.421  1.00  0.69           H  
ATOM   1266  N   GLU A  82       6.995  -1.046  25.937  1.00  0.69           N  
ATOM   1267  CA  GLU A  82       7.094  -2.500  26.099  1.00  0.69           C  
ATOM   1268  C   GLU A  82       6.642  -3.240  24.839  1.00  0.69           C  
ATOM   1269  O   GLU A  82       7.151  -4.320  24.507  1.00  0.69           O  
ATOM   1270  CB  GLU A  82       6.290  -2.965  27.312  1.00  0.69           C  
ATOM   1271  CG  GLU A  82       6.854  -2.502  28.654  1.00  0.69           C  
ATOM   1272  CD  GLU A  82       8.236  -3.042  28.945  1.00  0.69           C  
ATOM   1273  OE1 GLU A  82       8.420  -4.233  28.848  1.00  0.69           O  
ATOM   1274  OE2 GLU A  82       9.104  -2.262  29.269  1.00  0.69           O  
ATOM   1275  H   GLU A  82       6.239  -0.555  26.437  1.00  0.69           H  
ATOM   1276  HA  GLU A  82       8.137  -2.748  26.283  1.00  0.69           H  
ATOM   1277 1HB  GLU A  82       5.267  -2.591  27.230  1.00  0.69           H  
ATOM   1278 2HB  GLU A  82       6.242  -4.055  27.321  1.00  0.69           H  
ATOM   1279 1HG  GLU A  82       6.893  -1.410  28.650  1.00  0.69           H  
ATOM   1280 2HG  GLU A  82       6.173  -2.810  29.446  1.00  0.69           H  
ATOM   1281  N   GLU A  83       5.672  -2.667  24.132  1.00  0.71           N  
ATOM   1282  CA  GLU A  83       5.171  -3.281  22.913  1.00  0.71           C  
ATOM   1283  C   GLU A  83       6.311  -3.296  21.921  1.00  0.71           C  
ATOM   1284  O   GLU A  83       6.456  -4.227  21.139  1.00  0.71           O  
ATOM   1285  CB  GLU A  83       3.958  -2.534  22.377  1.00  0.71           C  
ATOM   1286  CG  GLU A  83       2.703  -2.695  23.226  1.00  0.71           C  
ATOM   1287  CD  GLU A  83       1.614  -1.736  22.842  1.00  0.71           C  
ATOM   1288  OE1 GLU A  83       1.894  -0.832  22.081  1.00  0.71           O  
ATOM   1289  OE2 GLU A  83       0.513  -1.887  23.311  1.00  0.71           O  
ATOM   1290  H   GLU A  83       5.323  -1.754  24.406  1.00  0.71           H  
ATOM   1291  HA  GLU A  83       4.881  -4.310  23.124  1.00  0.71           H  
ATOM   1292 1HB  GLU A  83       4.181  -1.476  22.281  1.00  0.71           H  
ATOM   1293 2HB  GLU A  83       3.721  -2.905  21.393  1.00  0.71           H  
ATOM   1294 1HG  GLU A  83       2.331  -3.708  23.088  1.00  0.71           H  
ATOM   1295 2HG  GLU A  83       2.957  -2.583  24.273  1.00  0.71           H  
ATOM   1296  N   LEU A  84       7.129  -2.247  21.970  1.00  0.73           N  
ATOM   1297  CA  LEU A  84       8.287  -2.161  21.101  1.00  0.73           C  
ATOM   1298  C   LEU A  84       9.481  -2.998  21.600  1.00  0.73           C  
ATOM   1299  O   LEU A  84      10.153  -3.647  20.807  1.00  0.73           O  
ATOM   1300  CB  LEU A  84       8.707  -0.693  20.964  1.00  0.73           C  
ATOM   1301  CG  LEU A  84       7.746   0.215  20.211  1.00  0.73           C  
ATOM   1302  CD1 LEU A  84       8.259   1.656  20.283  1.00  0.73           C  
ATOM   1303  CD2 LEU A  84       7.658  -0.269  18.766  1.00  0.73           C  
ATOM   1304  H   LEU A  84       6.909  -1.492  22.624  1.00  0.73           H  
ATOM   1305  HA  LEU A  84       8.002  -2.534  20.119  1.00  0.73           H  
ATOM   1306 1HB  LEU A  84       8.816  -0.282  21.965  1.00  0.73           H  
ATOM   1307 2HB  LEU A  84       9.678  -0.646  20.472  1.00  0.73           H  
ATOM   1308  HG  LEU A  84       6.757   0.180  20.677  1.00  0.73           H  
ATOM   1309 1HD1 LEU A  84       7.592   2.313  19.746  1.00  0.73           H  
ATOM   1310 2HD1 LEU A  84       8.316   1.972  21.325  1.00  0.73           H  
ATOM   1311 3HD1 LEU A  84       9.254   1.710  19.830  1.00  0.73           H  
ATOM   1312 1HD2 LEU A  84       6.975   0.369  18.205  1.00  0.73           H  
ATOM   1313 2HD2 LEU A  84       8.645  -0.234  18.315  1.00  0.73           H  
ATOM   1314 3HD2 LEU A  84       7.300  -1.292  18.751  1.00  0.73           H  
ATOM   1315  N   CYS A  85       9.735  -3.016  22.908  1.00  0.76           N  
ATOM   1316  CA  CYS A  85      10.900  -3.730  23.435  1.00  0.76           C  
ATOM   1317  C   CYS A  85      10.746  -5.242  23.519  1.00  0.76           C  
ATOM   1318  O   CYS A  85      11.718  -5.981  23.349  1.00  0.76           O  
ATOM   1319  CB  CYS A  85      11.196  -3.254  24.843  1.00  0.76           C  
ATOM   1320  SG  CYS A  85      11.718  -1.592  24.907  1.00  0.76           S  
ATOM   1321  H   CYS A  85       9.160  -2.469  23.541  1.00  0.76           H  
ATOM   1322  HA  CYS A  85      11.750  -3.499  22.792  1.00  0.76           H  
ATOM   1323 1HB  CYS A  85      10.303  -3.352  25.459  1.00  0.76           H  
ATOM   1324 2HB  CYS A  85      11.970  -3.877  25.284  1.00  0.76           H  
ATOM   1325  HG  CYS A  85      10.490  -1.089  24.627  1.00  0.76           H  
ATOM   1326  N   VAL A  86       9.536  -5.694  23.811  1.00  0.80           N  
ATOM   1327  CA  VAL A  86       9.247  -7.102  24.008  1.00  0.80           C  
ATOM   1328  C   VAL A  86       8.424  -7.654  22.856  1.00  0.80           C  
ATOM   1329  O   VAL A  86       8.685  -8.751  22.353  1.00  0.80           O  
ATOM   1330  CB  VAL A  86       8.473  -7.291  25.321  1.00  0.80           C  
ATOM   1331  CG1 VAL A  86       8.107  -8.752  25.504  1.00  0.80           C  
ATOM   1332  CG2 VAL A  86       9.305  -6.752  26.480  1.00  0.80           C  
ATOM   1333  H   VAL A  86       8.776  -5.036  23.944  1.00  0.80           H  
ATOM   1334  HA  VAL A  86      10.187  -7.649  24.063  1.00  0.80           H  
ATOM   1335  HB  VAL A  86       7.539  -6.733  25.268  1.00  0.80           H  
ATOM   1336 1HG1 VAL A  86       7.539  -8.870  26.426  1.00  0.80           H  
ATOM   1337 2HG1 VAL A  86       7.501  -9.080  24.659  1.00  0.80           H  
ATOM   1338 3HG1 VAL A  86       9.015  -9.351  25.556  1.00  0.80           H  
ATOM   1339 1HG2 VAL A  86       8.749  -6.864  27.413  1.00  0.80           H  
ATOM   1340 2HG2 VAL A  86      10.241  -7.303  26.545  1.00  0.80           H  
ATOM   1341 3HG2 VAL A  86       9.513  -5.693  26.317  1.00  0.80           H  
ATOM   1342  N   GLY A  87       7.395  -6.902  22.480  1.00  0.84           N  
ATOM   1343  CA  GLY A  87       6.455  -7.318  21.449  1.00  0.84           C  
ATOM   1344  C   GLY A  87       6.912  -6.952  20.036  1.00  0.84           C  
ATOM   1345  O   GLY A  87       8.098  -6.775  19.767  1.00  0.84           O  
ATOM   1346  H   GLY A  87       7.253  -6.005  22.945  1.00  0.84           H  
ATOM   1347 1HA  GLY A  87       6.298  -8.394  21.515  1.00  0.84           H  
ATOM   1348 2HA  GLY A  87       5.494  -6.843  21.644  1.00  0.84           H  
ATOM   1349  N   ALA A  88       5.962  -6.928  19.111  1.00  0.87           N  
ATOM   1350  CA  ALA A  88       6.244  -6.652  17.705  1.00  0.87           C  
ATOM   1351  C   ALA A  88       4.994  -6.104  17.019  1.00  0.87           C  
ATOM   1352  O   ALA A  88       4.294  -6.877  16.373  1.00  0.87           O  
ATOM   1353  CB  ALA A  88       6.721  -7.915  17.012  1.00  0.87           C  
ATOM   1354  H   ALA A  88       5.008  -7.095  19.394  1.00  0.87           H  
ATOM   1355  HA  ALA A  88       7.039  -5.910  17.646  1.00  0.87           H  
ATOM   1356 1HB  ALA A  88       6.949  -7.712  15.977  1.00  0.87           H  
ATOM   1357 2HB  ALA A  88       7.619  -8.283  17.510  1.00  0.87           H  
ATOM   1358 3HB  ALA A  88       5.942  -8.673  17.064  1.00  0.87           H  
ATOM   1359  N   PRO A  89       4.646  -4.815  17.188  1.00  0.90           N  
ATOM   1360  CA  PRO A  89       3.394  -4.214  16.753  1.00  0.90           C  
ATOM   1361  C   PRO A  89       3.160  -4.366  15.257  1.00  0.90           C  
ATOM   1362  O   PRO A  89       4.106  -4.361  14.456  1.00  0.90           O  
ATOM   1363  CB  PRO A  89       3.577  -2.736  17.118  1.00  0.90           C  
ATOM   1364  CG  PRO A  89       4.602  -2.738  18.220  1.00  0.90           C  
ATOM   1365  CD  PRO A  89       5.554  -3.867  17.865  1.00  0.90           C  
ATOM   1366  HA  PRO A  89       2.563  -4.661  17.320  1.00  0.90           H  
ATOM   1367 1HB  PRO A  89       3.866  -2.181  16.247  1.00  0.90           H  
ATOM   1368 2HB  PRO A  89       2.614  -2.314  17.446  1.00  0.90           H  
ATOM   1369 1HG  PRO A  89       5.083  -1.757  18.280  1.00  0.90           H  
ATOM   1370 2HG  PRO A  89       4.111  -2.901  19.178  1.00  0.90           H  
ATOM   1371 1HD  PRO A  89       6.340  -3.519  17.184  1.00  0.90           H  
ATOM   1372 2HD  PRO A  89       5.964  -4.277  18.780  1.00  0.90           H  
ATOM   1373  N   ASP A  90       1.882  -4.495  14.891  1.00  0.90           N  
ATOM   1374  CA  ASP A  90       1.473  -4.647  13.500  1.00  0.90           C  
ATOM   1375  C   ASP A  90       1.948  -3.462  12.667  1.00  0.90           C  
ATOM   1376  O   ASP A  90       1.848  -2.300  13.093  1.00  0.90           O  
ATOM   1377  CB  ASP A  90      -0.055  -4.789  13.402  1.00  0.90           C  
ATOM   1378  CG  ASP A  90      -0.612  -6.138  13.912  1.00  0.90           C  
ATOM   1379  OD1 ASP A  90       0.156  -7.028  14.172  1.00  0.90           O  
ATOM   1380  OD2 ASP A  90      -1.809  -6.257  14.012  1.00  0.90           O  
ATOM   1381  H   ASP A  90       1.167  -4.497  15.607  1.00  0.90           H  
ATOM   1382  HA  ASP A  90       1.934  -5.552  13.102  1.00  0.90           H  
ATOM   1383 1HB  ASP A  90      -0.535  -3.978  13.961  1.00  0.90           H  
ATOM   1384 2HB  ASP A  90      -0.360  -4.696  12.385  1.00  0.90           H  
ATOM   1385  N   GLU A  91       2.412  -3.752  11.454  1.00  0.90           N  
ATOM   1386  CA  GLU A  91       2.917  -2.703  10.588  1.00  0.90           C  
ATOM   1387  C   GLU A  91       1.988  -1.492  10.408  1.00  0.90           C  
ATOM   1388  O   GLU A  91       2.494  -0.387  10.519  1.00  0.90           O  
ATOM   1389  CB  GLU A  91       3.411  -3.256   9.242  1.00  0.90           C  
ATOM   1390  CG  GLU A  91       3.965  -2.170   8.323  1.00  0.90           C  
ATOM   1391  CD  GLU A  91       4.532  -2.693   7.033  1.00  0.90           C  
ATOM   1392  OE1 GLU A  91       4.409  -3.865   6.775  1.00  0.90           O  
ATOM   1393  OE2 GLU A  91       5.140  -1.923   6.329  1.00  0.90           O  
ATOM   1394  H   GLU A  91       2.459  -4.717  11.155  1.00  0.90           H  
ATOM   1395  HA  GLU A  91       3.818  -2.319  11.070  1.00  0.90           H  
ATOM   1396 1HB  GLU A  91       4.238  -3.940   9.438  1.00  0.90           H  
ATOM   1397 2HB  GLU A  91       2.670  -3.821   8.719  1.00  0.90           H  
ATOM   1398 1HG  GLU A  91       3.158  -1.472   8.088  1.00  0.90           H  
ATOM   1399 2HG  GLU A  91       4.723  -1.621   8.862  1.00  0.90           H  
ATOM   1400  N   PRO A  92       0.680  -1.617  10.066  1.00  0.88           N  
ATOM   1401  CA  PRO A  92      -0.255  -0.502   9.931  1.00  0.88           C  
ATOM   1402  C   PRO A  92      -0.320   0.437  11.141  1.00  0.88           C  
ATOM   1403  O   PRO A  92      -0.578   1.635  10.987  1.00  0.88           O  
ATOM   1404  CB  PRO A  92      -1.594  -1.216   9.743  1.00  0.88           C  
ATOM   1405  CG  PRO A  92      -1.230  -2.521   9.093  1.00  0.88           C  
ATOM   1406  CD  PRO A  92       0.066  -2.925   9.747  1.00  0.88           C  
ATOM   1407  HA  PRO A  92       0.004   0.062   9.023  1.00  0.88           H  
ATOM   1408 1HB  PRO A  92      -2.086  -1.345  10.725  1.00  0.88           H  
ATOM   1409 2HB  PRO A  92      -2.265  -0.601   9.128  1.00  0.88           H  
ATOM   1410 1HG  PRO A  92      -2.032  -3.259   9.249  1.00  0.88           H  
ATOM   1411 2HG  PRO A  92      -1.128  -2.387   8.007  1.00  0.88           H  
ATOM   1412 1HD  PRO A  92      -0.150  -3.474  10.635  1.00  0.88           H  
ATOM   1413 2HD  PRO A  92       0.628  -3.491   9.036  1.00  0.88           H  
ATOM   1414  N   ASP A  93      -0.097  -0.085  12.359  1.00  0.86           N  
ATOM   1415  CA  ASP A  93      -0.162   0.794  13.519  1.00  0.86           C  
ATOM   1416  C   ASP A  93       1.112   1.596  13.571  1.00  0.86           C  
ATOM   1417  O   ASP A  93       1.098   2.803  13.837  1.00  0.86           O  
ATOM   1418  CB  ASP A  93      -0.381   0.019  14.818  1.00  0.86           C  
ATOM   1419  CG  ASP A  93      -1.789  -0.596  14.912  1.00  0.86           C  
ATOM   1420  OD1 ASP A  93      -2.634  -0.247  14.113  1.00  0.86           O  
ATOM   1421  OD2 ASP A  93      -2.008  -1.387  15.796  1.00  0.86           O  
ATOM   1422  H   ASP A  93       0.172  -1.056  12.491  1.00  0.86           H  
ATOM   1423  HA  ASP A  93      -0.995   1.484  13.393  1.00  0.86           H  
ATOM   1424 1HB  ASP A  93       0.358  -0.787  14.881  1.00  0.86           H  
ATOM   1425 2HB  ASP A  93      -0.221   0.680  15.671  1.00  0.86           H  
ATOM   1426  N   ILE A  94       2.214   0.925  13.256  1.00  0.83           N  
ATOM   1427  CA  ILE A  94       3.495   1.592  13.220  1.00  0.83           C  
ATOM   1428  C   ILE A  94       3.529   2.607  12.104  1.00  0.83           C  
ATOM   1429  O   ILE A  94       4.036   3.709  12.279  1.00  0.83           O  
ATOM   1430  CB  ILE A  94       4.655   0.627  13.097  1.00  0.83           C  
ATOM   1431  CG1 ILE A  94       4.769  -0.149  14.361  1.00  0.83           C  
ATOM   1432  CG2 ILE A  94       5.883   1.393  12.795  1.00  0.83           C  
ATOM   1433  CD1 ILE A  94       5.721  -1.247  14.244  1.00  0.83           C  
ATOM   1434  H   ILE A  94       2.150  -0.075  13.047  1.00  0.83           H  
ATOM   1435  HA  ILE A  94       3.626   2.121  14.160  1.00  0.83           H  
ATOM   1436  HB  ILE A  94       4.467  -0.092  12.298  1.00  0.83           H  
ATOM   1437 1HG1 ILE A  94       5.080   0.511  15.163  1.00  0.83           H  
ATOM   1438 2HG1 ILE A  94       3.789  -0.560  14.608  1.00  0.83           H  
ATOM   1439 1HG2 ILE A  94       6.738   0.724  12.721  1.00  0.83           H  
ATOM   1440 2HG2 ILE A  94       5.739   1.911  11.862  1.00  0.83           H  
ATOM   1441 3HG2 ILE A  94       6.040   2.102  13.577  1.00  0.83           H  
ATOM   1442 1HD1 ILE A  94       5.791  -1.798  15.172  1.00  0.83           H  
ATOM   1443 2HD1 ILE A  94       5.398  -1.921  13.447  1.00  0.83           H  
ATOM   1444 3HD1 ILE A  94       6.694  -0.827  14.003  1.00  0.83           H  
ATOM   1445  N   TYR A  95       3.001   2.236  10.952  1.00  0.80           N  
ATOM   1446  CA  TYR A  95       2.944   3.133   9.829  1.00  0.80           C  
ATOM   1447  C   TYR A  95       2.215   4.405  10.242  1.00  0.80           C  
ATOM   1448  O   TYR A  95       2.735   5.502  10.044  1.00  0.80           O  
ATOM   1449  CB  TYR A  95       2.255   2.461   8.646  1.00  0.80           C  
ATOM   1450  CG  TYR A  95       2.096   3.357   7.499  1.00  0.80           C  
ATOM   1451  CD1 TYR A  95       3.155   3.593   6.675  1.00  0.80           C  
ATOM   1452  CD2 TYR A  95       0.892   3.961   7.270  1.00  0.80           C  
ATOM   1453  CE1 TYR A  95       3.028   4.448   5.611  1.00  0.80           C  
ATOM   1454  CE2 TYR A  95       0.763   4.813   6.216  1.00  0.80           C  
ATOM   1455  CZ  TYR A  95       1.835   5.062   5.390  1.00  0.80           C  
ATOM   1456  OH  TYR A  95       1.710   5.957   4.369  1.00  0.80           O  
ATOM   1457  H   TYR A  95       2.621   1.306  10.860  1.00  0.80           H  
ATOM   1458  HA  TYR A  95       3.962   3.402   9.541  1.00  0.80           H  
ATOM   1459 1HB  TYR A  95       2.828   1.584   8.332  1.00  0.80           H  
ATOM   1460 2HB  TYR A  95       1.271   2.120   8.951  1.00  0.80           H  
ATOM   1461  HD1 TYR A  95       4.100   3.106   6.870  1.00  0.80           H  
ATOM   1462  HD2 TYR A  95       0.047   3.774   7.933  1.00  0.80           H  
ATOM   1463  HE1 TYR A  95       3.873   4.647   4.961  1.00  0.80           H  
ATOM   1464  HE2 TYR A  95      -0.189   5.313   6.034  1.00  0.80           H  
ATOM   1465  HH  TYR A  95       1.071   6.648   4.641  1.00  0.80           H  
ATOM   1466  N   ALA A  96       1.018   4.269  10.844  1.00  0.78           N  
ATOM   1467  CA  ALA A  96       0.252   5.440  11.272  1.00  0.78           C  
ATOM   1468  C   ALA A  96       1.034   6.294  12.274  1.00  0.78           C  
ATOM   1469  O   ALA A  96       1.039   7.527  12.191  1.00  0.78           O  
ATOM   1470  CB  ALA A  96      -1.049   4.984  11.902  1.00  0.78           C  
ATOM   1471  H   ALA A  96       0.616   3.340  10.987  1.00  0.78           H  
ATOM   1472  HA  ALA A  96       0.043   6.050  10.391  1.00  0.78           H  
ATOM   1473 1HB  ALA A  96      -1.635   5.850  12.201  1.00  0.78           H  
ATOM   1474 2HB  ALA A  96      -1.611   4.391  11.179  1.00  0.78           H  
ATOM   1475 3HB  ALA A  96      -0.829   4.370  12.778  1.00  0.78           H  
ATOM   1476  N   TRP A  97       1.733   5.638  13.198  1.00  0.76           N  
ATOM   1477  CA  TRP A  97       2.580   6.322  14.167  1.00  0.76           C  
ATOM   1478  C   TRP A  97       3.639   7.139  13.487  1.00  0.76           C  
ATOM   1479  O   TRP A  97       3.818   8.330  13.770  1.00  0.76           O  
ATOM   1480  CB  TRP A  97       3.214   5.275  15.080  1.00  0.76           C  
ATOM   1481  CG  TRP A  97       4.285   5.718  15.927  1.00  0.76           C  
ATOM   1482  CD1 TRP A  97       5.600   5.354  15.815  1.00  0.76           C  
ATOM   1483  CD2 TRP A  97       4.213   6.633  16.999  1.00  0.76           C  
ATOM   1484  NE1 TRP A  97       6.330   5.975  16.766  1.00  0.76           N  
ATOM   1485  CE2 TRP A  97       5.492   6.760  17.504  1.00  0.76           C  
ATOM   1486  CE3 TRP A  97       3.184   7.361  17.560  1.00  0.76           C  
ATOM   1487  CZ2 TRP A  97       5.760   7.564  18.536  1.00  0.76           C  
ATOM   1488  CZ3 TRP A  97       3.464   8.192  18.600  1.00  0.76           C  
ATOM   1489  CH2 TRP A  97       4.716   8.294  19.093  1.00  0.76           C  
ATOM   1490  H   TRP A  97       1.669   4.620  13.244  1.00  0.76           H  
ATOM   1491  HA  TRP A  97       1.973   7.003  14.751  1.00  0.76           H  
ATOM   1492 1HB  TRP A  97       2.441   4.841  15.711  1.00  0.76           H  
ATOM   1493 2HB  TRP A  97       3.599   4.479  14.487  1.00  0.76           H  
ATOM   1494  HD1 TRP A  97       5.997   4.671  15.070  1.00  0.76           H  
ATOM   1495  HE1 TRP A  97       7.371   5.905  16.912  1.00  0.76           H  
ATOM   1496  HE3 TRP A  97       2.181   7.287  17.164  1.00  0.76           H  
ATOM   1497  HZ2 TRP A  97       6.772   7.648  18.903  1.00  0.76           H  
ATOM   1498  HZ3 TRP A  97       2.657   8.771  19.010  1.00  0.76           H  
ATOM   1499  HH2 TRP A  97       4.910   8.970  19.927  1.00  0.76           H  
ATOM   1500  N   LEU A  98       4.329   6.504  12.572  1.00  0.74           N  
ATOM   1501  CA  LEU A  98       5.380   7.159  11.868  1.00  0.74           C  
ATOM   1502  C   LEU A  98       4.849   8.290  10.989  1.00  0.74           C  
ATOM   1503  O   LEU A  98       5.479   9.346  10.925  1.00  0.74           O  
ATOM   1504  CB  LEU A  98       6.146   6.113  11.104  1.00  0.74           C  
ATOM   1505  CG  LEU A  98       6.964   5.114  12.010  1.00  0.74           C  
ATOM   1506  CD1 LEU A  98       7.583   4.007  11.161  1.00  0.74           C  
ATOM   1507  CD2 LEU A  98       8.025   5.871  12.802  1.00  0.74           C  
ATOM   1508  H   LEU A  98       4.124   5.527  12.373  1.00  0.74           H  
ATOM   1509  HA  LEU A  98       6.056   7.593  12.601  1.00  0.74           H  
ATOM   1510 1HB  LEU A  98       5.423   5.508  10.558  1.00  0.74           H  
ATOM   1511 2HB  LEU A  98       6.740   6.587  10.447  1.00  0.74           H  
ATOM   1512  HG  LEU A  98       6.279   4.645  12.705  1.00  0.74           H  
ATOM   1513 1HD1 LEU A  98       8.108   3.307  11.810  1.00  0.74           H  
ATOM   1514 2HD1 LEU A  98       6.795   3.486  10.622  1.00  0.74           H  
ATOM   1515 3HD1 LEU A  98       8.277   4.406  10.461  1.00  0.74           H  
ATOM   1516 1HD2 LEU A  98       8.560   5.176  13.448  1.00  0.74           H  
ATOM   1517 2HD2 LEU A  98       8.728   6.350  12.130  1.00  0.74           H  
ATOM   1518 3HD2 LEU A  98       7.543   6.619  13.408  1.00  0.74           H  
ATOM   1519  N   GLU A  99       3.671   8.129  10.352  1.00  0.73           N  
ATOM   1520  CA  GLU A  99       3.150   9.252   9.571  1.00  0.73           C  
ATOM   1521  C   GLU A  99       2.852  10.440  10.476  1.00  0.73           C  
ATOM   1522  O   GLU A  99       3.135  11.582  10.112  1.00  0.73           O  
ATOM   1523  CB  GLU A  99       1.842   8.949   8.809  1.00  0.73           C  
ATOM   1524  CG  GLU A  99       1.886   8.073   7.573  1.00  0.73           C  
ATOM   1525  CD  GLU A  99       0.474   8.043   6.910  1.00  0.73           C  
ATOM   1526  OE1 GLU A  99      -0.481   8.334   7.591  1.00  0.73           O  
ATOM   1527  OE2 GLU A  99       0.366   7.775   5.726  1.00  0.73           O  
ATOM   1528  H   GLU A  99       3.171   7.243  10.399  1.00  0.73           H  
ATOM   1529  HA  GLU A  99       3.909   9.549   8.848  1.00  0.73           H  
ATOM   1530 1HB  GLU A  99       1.151   8.463   9.502  1.00  0.73           H  
ATOM   1531 2HB  GLU A  99       1.381   9.894   8.517  1.00  0.73           H  
ATOM   1532 1HG  GLU A  99       2.620   8.457   6.865  1.00  0.73           H  
ATOM   1533 2HG  GLU A  99       2.181   7.064   7.863  1.00  0.73           H  
ATOM   1534  N   ARG A 100       2.302  10.175  11.671  1.00  0.73           N  
ATOM   1535  CA  ARG A 100       1.985  11.234  12.626  1.00  0.73           C  
ATOM   1536  C   ARG A 100       3.244  12.026  12.941  1.00  0.73           C  
ATOM   1537  O   ARG A 100       3.241  13.266  12.952  1.00  0.73           O  
ATOM   1538  CB  ARG A 100       1.410  10.644  13.903  1.00  0.73           C  
ATOM   1539  CG  ARG A 100       0.922  11.623  14.924  1.00  0.73           C  
ATOM   1540  CD  ARG A 100       0.436  10.928  16.161  1.00  0.73           C  
ATOM   1541  NE  ARG A 100      -0.709  10.068  15.900  1.00  0.73           N  
ATOM   1542  CZ  ARG A 100      -1.995  10.477  15.845  1.00  0.73           C  
ATOM   1543  NH1 ARG A 100      -2.296  11.742  16.036  1.00  0.73           N  
ATOM   1544  NH2 ARG A 100      -2.960   9.605  15.591  1.00  0.73           N  
ATOM   1545  H   ARG A 100       2.069   9.208  11.910  1.00  0.73           H  
ATOM   1546  HA  ARG A 100       1.249  11.902  12.177  1.00  0.73           H  
ATOM   1547 1HB  ARG A 100       0.588   9.974  13.652  1.00  0.73           H  
ATOM   1548 2HB  ARG A 100       2.169  10.045  14.393  1.00  0.73           H  
ATOM   1549 1HG  ARG A 100       1.742  12.265  15.184  1.00  0.73           H  
ATOM   1550 2HG  ARG A 100       0.108  12.218  14.511  1.00  0.73           H  
ATOM   1551 1HD  ARG A 100       1.239  10.310  16.569  1.00  0.73           H  
ATOM   1552 2HD  ARG A 100       0.144  11.665  16.897  1.00  0.73           H  
ATOM   1553  HE  ARG A 100      -0.522   9.090  15.743  1.00  0.73           H  
ATOM   1554 1HH1 ARG A 100      -1.563  12.411  16.216  1.00  0.73           H  
ATOM   1555 2HH1 ARG A 100      -3.259  12.045  15.989  1.00  0.73           H  
ATOM   1556 1HH2 ARG A 100      -2.737   8.633  15.424  1.00  0.73           H  
ATOM   1557 2HH2 ARG A 100      -3.919   9.914  15.546  1.00  0.73           H  
ATOM   1558  N   ILE A 101       4.338  11.299  13.166  1.00  0.73           N  
ATOM   1559  CA  ILE A 101       5.600  11.944  13.436  1.00  0.73           C  
ATOM   1560  C   ILE A 101       6.062  12.751  12.242  1.00  0.73           C  
ATOM   1561  O   ILE A 101       6.411  13.916  12.408  1.00  0.73           O  
ATOM   1562  CB  ILE A 101       6.700  10.941  13.820  1.00  0.73           C  
ATOM   1563  CG1 ILE A 101       6.407  10.311  15.173  1.00  0.73           C  
ATOM   1564  CG2 ILE A 101       8.054  11.640  13.844  1.00  0.73           C  
ATOM   1565  CD1 ILE A 101       7.303   9.150  15.466  1.00  0.73           C  
ATOM   1566  H   ILE A 101       4.272  10.278  13.163  1.00  0.73           H  
ATOM   1567  HA  ILE A 101       5.464  12.626  14.271  1.00  0.73           H  
ATOM   1568  HB  ILE A 101       6.724  10.137  13.084  1.00  0.73           H  
ATOM   1569 1HG1 ILE A 101       6.544  11.060  15.947  1.00  0.73           H  
ATOM   1570 2HG1 ILE A 101       5.370   9.966  15.201  1.00  0.73           H  
ATOM   1571 1HG2 ILE A 101       8.827  10.923  14.103  1.00  0.73           H  
ATOM   1572 2HG2 ILE A 101       8.265  12.061  12.862  1.00  0.73           H  
ATOM   1573 3HG2 ILE A 101       8.037  12.436  14.587  1.00  0.73           H  
ATOM   1574 1HD1 ILE A 101       7.074   8.750  16.425  1.00  0.73           H  
ATOM   1575 2HD1 ILE A 101       7.153   8.392  14.717  1.00  0.73           H  
ATOM   1576 3HD1 ILE A 101       8.341   9.472  15.458  1.00  0.73           H  
ATOM   1577  N   VAL A 102       5.997  12.178  11.035  1.00  0.74           N  
ATOM   1578  CA  VAL A 102       6.476  12.894   9.861  1.00  0.74           C  
ATOM   1579  C   VAL A 102       5.720  14.185   9.620  1.00  0.74           C  
ATOM   1580  O   VAL A 102       6.329  15.230   9.360  1.00  0.74           O  
ATOM   1581  CB  VAL A 102       6.407  12.043   8.601  1.00  0.74           C  
ATOM   1582  CG1 VAL A 102       6.720  12.898   7.385  1.00  0.74           C  
ATOM   1583  CG2 VAL A 102       7.386  10.983   8.731  1.00  0.74           C  
ATOM   1584  H   VAL A 102       5.663  11.219  10.949  1.00  0.74           H  
ATOM   1585  HA  VAL A 102       7.520  13.101  10.009  1.00  0.74           H  
ATOM   1586  HB  VAL A 102       5.405  11.627   8.479  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 102       6.685  12.281   6.488  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 102       5.985  13.697   7.306  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 102       7.716  13.327   7.490  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 102       7.378  10.380   7.848  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 102       8.352  11.423   8.863  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 102       7.148  10.391   9.589  1.00  0.74           H  
ATOM   1593  N   GLU A 103       4.400  14.149   9.740  1.00  0.77           N  
ATOM   1594  CA  GLU A 103       3.657  15.371   9.528  1.00  0.77           C  
ATOM   1595  C   GLU A 103       4.063  16.439  10.542  1.00  0.77           C  
ATOM   1596  O   GLU A 103       4.215  17.609  10.180  1.00  0.77           O  
ATOM   1597  CB  GLU A 103       2.144  15.119   9.601  1.00  0.77           C  
ATOM   1598  CG  GLU A 103       1.562  14.345   8.407  1.00  0.77           C  
ATOM   1599  CD  GLU A 103       0.045  14.157   8.478  1.00  0.77           C  
ATOM   1600  OE1 GLU A 103      -0.537  14.470   9.493  1.00  0.77           O  
ATOM   1601  OE2 GLU A 103      -0.525  13.721   7.501  1.00  0.77           O  
ATOM   1602  H   GLU A 103       3.925  13.272   9.962  1.00  0.77           H  
ATOM   1603  HA  GLU A 103       3.892  15.746   8.533  1.00  0.77           H  
ATOM   1604 1HB  GLU A 103       1.924  14.543  10.505  1.00  0.77           H  
ATOM   1605 2HB  GLU A 103       1.619  16.069   9.681  1.00  0.77           H  
ATOM   1606 1HG  GLU A 103       1.809  14.877   7.490  1.00  0.77           H  
ATOM   1607 2HG  GLU A 103       2.043  13.365   8.365  1.00  0.77           H  
ATOM   1608  N   ARG A 104       4.313  16.036  11.789  1.00  0.83           N  
ATOM   1609  CA  ARG A 104       4.652  16.997  12.825  1.00  0.83           C  
ATOM   1610  C   ARG A 104       6.088  17.512  12.736  1.00  0.83           C  
ATOM   1611  O   ARG A 104       6.337  18.685  12.995  1.00  0.83           O  
ATOM   1612  CB  ARG A 104       4.431  16.379  14.175  1.00  0.83           C  
ATOM   1613  CG  ARG A 104       4.749  17.269  15.349  1.00  0.83           C  
ATOM   1614  CD  ARG A 104       3.853  18.426  15.463  1.00  0.83           C  
ATOM   1615  NE  ARG A 104       4.207  19.268  16.607  1.00  0.83           N  
ATOM   1616  CZ  ARG A 104       5.113  20.287  16.592  1.00  0.83           C  
ATOM   1617  NH1 ARG A 104       5.756  20.588  15.485  1.00  0.83           N  
ATOM   1618  NH2 ARG A 104       5.349  20.995  17.687  1.00  0.83           N  
ATOM   1619  H   ARG A 104       4.194  15.052  12.045  1.00  0.83           H  
ATOM   1620  HA  ARG A 104       3.978  17.848  12.725  1.00  0.83           H  
ATOM   1621 1HB  ARG A 104       3.400  16.054  14.250  1.00  0.83           H  
ATOM   1622 2HB  ARG A 104       5.057  15.488  14.253  1.00  0.83           H  
ATOM   1623 1HG  ARG A 104       4.627  16.694  16.237  1.00  0.83           H  
ATOM   1624 2HG  ARG A 104       5.772  17.634  15.272  1.00  0.83           H  
ATOM   1625 1HD  ARG A 104       3.912  19.033  14.556  1.00  0.83           H  
ATOM   1626 2HD  ARG A 104       2.831  18.079  15.604  1.00  0.83           H  
ATOM   1627  HE  ARG A 104       3.755  19.028  17.499  1.00  0.83           H  
ATOM   1628 1HH1 ARG A 104       5.585  20.057  14.639  1.00  0.83           H  
ATOM   1629 2HH1 ARG A 104       6.421  21.349  15.474  1.00  0.83           H  
ATOM   1630 1HH2 ARG A 104       4.835  20.807  18.539  1.00  0.83           H  
ATOM   1631 2HH2 ARG A 104       6.017  21.750  17.664  1.00  0.83           H  
ATOM   1632  N   ILE A 105       7.047  16.663  12.366  1.00  0.94           N  
ATOM   1633  CA  ILE A 105       8.426  17.145  12.264  1.00  0.94           C  
ATOM   1634  C   ILE A 105       8.570  18.099  11.072  1.00  0.94           C  
ATOM   1635  O   ILE A 105       9.418  18.993  11.091  1.00  0.94           O  
ATOM   1636  CB  ILE A 105       9.433  15.970  12.193  1.00  0.94           C  
ATOM   1637  CG1 ILE A 105       9.203  15.163  10.944  1.00  0.94           C  
ATOM   1638  CG2 ILE A 105       9.365  15.098  13.442  1.00  0.94           C  
ATOM   1639  CD1 ILE A 105      10.178  13.995  10.700  1.00  0.94           C  
ATOM   1640  H   ILE A 105       6.819  15.689  12.174  1.00  0.94           H  
ATOM   1641  HA  ILE A 105       8.657  17.707  13.165  1.00  0.94           H  
ATOM   1642  HB  ILE A 105      10.427  16.379  12.113  1.00  0.94           H  
ATOM   1643 1HG1 ILE A 105       8.221  14.816  11.005  1.00  0.94           H  
ATOM   1644 2HG1 ILE A 105       9.280  15.819  10.082  1.00  0.94           H  
ATOM   1645 1HG2 ILE A 105      10.101  14.297  13.366  1.00  0.94           H  
ATOM   1646 2HG2 ILE A 105       9.572  15.686  14.308  1.00  0.94           H  
ATOM   1647 3HG2 ILE A 105       8.380  14.676  13.535  1.00  0.94           H  
ATOM   1648 1HD1 ILE A 105       9.908  13.495   9.779  1.00  0.94           H  
ATOM   1649 2HD1 ILE A 105      11.175  14.365  10.618  1.00  0.94           H  
ATOM   1650 3HD1 ILE A 105      10.120  13.292  11.527  1.00  0.94           H  
ATOM   1651  N   ASN A 106       7.698  17.952  10.062  1.00  1.12           N  
ATOM   1652  CA  ASN A 106       7.681  18.865   8.928  1.00  1.12           C  
ATOM   1653  C   ASN A 106       6.896  20.162   9.205  1.00  1.12           C  
ATOM   1654  O   ASN A 106       7.283  21.234   8.727  1.00  1.12           O  
ATOM   1655  CB  ASN A 106       7.131  18.159   7.709  1.00  1.12           C  
ATOM   1656  CG  ASN A 106       8.090  17.142   7.167  1.00  1.12           C  
ATOM   1657  OD1 ASN A 106       9.309  17.261   7.350  1.00  1.12           O  
ATOM   1658  ND2 ASN A 106       7.573  16.155   6.495  1.00  1.12           N  
ATOM   1659  H   ASN A 106       7.048  17.165  10.066  1.00  1.12           H  
ATOM   1660  HA  ASN A 106       8.708  19.157   8.716  1.00  1.12           H  
ATOM   1661 1HB  ASN A 106       6.198  17.654   7.978  1.00  1.12           H  
ATOM   1662 2HB  ASN A 106       6.901  18.887   6.934  1.00  1.12           H  
ATOM   1663 1HD2 ASN A 106       8.170  15.453   6.102  1.00  1.12           H  
ATOM   1664 2HD2 ASN A 106       6.583  16.100   6.373  1.00  1.12           H  
ATOM   1665  N   GLU A 107       5.792  20.080   9.958  1.00  1.36           N  
ATOM   1666  CA  GLU A 107       4.993  21.273  10.234  1.00  1.36           C  
ATOM   1667  C   GLU A 107       5.827  22.344  10.932  1.00  1.36           C  
ATOM   1668  O   GLU A 107       6.515  22.072  11.917  1.00  1.36           O  
ATOM   1669  CB  GLU A 107       3.757  20.941  11.091  1.00  1.36           C  
ATOM   1670  CG  GLU A 107       2.813  22.145  11.327  1.00  1.36           C  
ATOM   1671  CD  GLU A 107       1.548  21.821  12.117  1.00  1.36           C  
ATOM   1672  OE1 GLU A 107       1.392  20.707  12.555  1.00  1.36           O  
ATOM   1673  OE2 GLU A 107       0.739  22.707  12.272  1.00  1.36           O  
ATOM   1674  H   GLU A 107       5.474  19.179  10.311  1.00  1.36           H  
ATOM   1675  HA  GLU A 107       4.649  21.679   9.285  1.00  1.36           H  
ATOM   1676 1HB  GLU A 107       3.185  20.147  10.609  1.00  1.36           H  
ATOM   1677 2HB  GLU A 107       4.082  20.563  12.063  1.00  1.36           H  
ATOM   1678 1HG  GLU A 107       3.363  22.912  11.871  1.00  1.36           H  
ATOM   1679 2HG  GLU A 107       2.533  22.561  10.361  1.00  1.36           H  
ATOM   1680  N   GLY A 108       5.740  23.574  10.432  1.00  1.67           N  
ATOM   1681  CA  GLY A 108       6.479  24.691  11.004  1.00  1.67           C  
ATOM   1682  C   GLY A 108       7.022  25.604   9.913  1.00  1.67           C  
ATOM   1683  O   GLY A 108       6.267  26.348   9.285  1.00  1.67           O  
ATOM   1684  H   GLY A 108       5.158  23.728   9.622  1.00  1.67           H  
ATOM   1685 1HA  GLY A 108       5.827  25.255  11.669  1.00  1.67           H  
ATOM   1686 2HA  GLY A 108       7.304  24.311  11.606  1.00  1.67           H  
TER    1687
ENDMDL

