REMARK ID 694633 MODEL 1 proyecto14
PFRMAT TS
TARGET proyecto14
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   GLY A   1       2.476  -1.152   0.529  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.652   0.269   0.802  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.821   1.129  -0.144  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.622   0.910  -0.313  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.841  -1.434  -0.204  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       2.367   0.480   1.832  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.705   0.529   0.703  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.470   2.132  -0.733  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.832   3.087  -1.646  1.00  1.05           C  
ATOM     10  C   LEU A   2       2.457   3.081  -3.034  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.668   2.888  -3.175  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.956   4.502  -1.084  1.00  1.05           C  
ATOM     13  CG  LEU A   2       1.068   4.861   0.071  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.723   4.395   1.374  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       0.847   6.376   0.069  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.454   2.237  -0.542  1.00  1.05           H  
ATOM     17  HA  LEU A   2       0.777   2.831  -1.746  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       2.941   4.598  -0.718  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       1.806   5.229  -1.892  1.00  1.05           H  
ATOM     20  HG  LEU A   2       0.110   4.353  -0.038  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       1.098   4.633   2.188  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.874   3.339   1.365  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.673   4.886   1.497  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       0.197   6.645   0.887  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.797   6.886   0.179  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       0.390   6.678  -0.860  1.00  1.05           H  
ATOM     27  N   SER A   3       1.635   3.317  -4.057  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.127   3.460  -5.420  1.00  0.87           C  
ATOM     29  C   SER A   3       2.749   4.826  -5.607  1.00  0.87           C  
ATOM     30  O   SER A   3       2.497   5.730  -4.810  1.00  0.87           O  
ATOM     31  CB  SER A   3       0.986   3.299  -6.390  1.00  0.87           C  
ATOM     32  OG  SER A   3       0.052   4.339  -6.214  1.00  0.87           O  
ATOM     33  H   SER A   3       0.629   3.443  -3.886  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.884   2.696  -5.606  1.00  0.87           H  
ATOM     35 1HB  SER A   3       1.367   3.317  -7.409  1.00  0.87           H  
ATOM     36 2HB  SER A   3       0.499   2.339  -6.232  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.404   4.124  -5.353  1.00  0.87           H  
ATOM     38  N   ASP A   4       3.516   5.021  -6.682  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.086   6.348  -6.871  1.00  0.74           C  
ATOM     40  C   ASP A   4       2.992   7.392  -7.079  1.00  0.74           C  
ATOM     41  O   ASP A   4       3.139   8.526  -6.635  1.00  0.74           O  
ATOM     42  CB  ASP A   4       5.068   6.407  -8.043  1.00  0.74           C  
ATOM     43  CG  ASP A   4       5.965   7.691  -7.969  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       6.779   7.769  -7.049  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       5.797   8.593  -8.771  1.00  0.74           O  
ATOM     46  H   ASP A   4       3.714   4.270  -7.328  1.00  0.74           H  
ATOM     47  HA  ASP A   4       4.635   6.610  -5.967  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.708   5.524  -8.038  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       4.517   6.414  -8.986  1.00  0.74           H  
ATOM     50  N   GLN A   5       1.880   7.017  -7.733  1.00  0.66           N  
ATOM     51  CA  GLN A   5       0.817   7.991  -7.959  1.00  0.66           C  
ATOM     52  C   GLN A   5       0.211   8.409  -6.630  1.00  0.66           C  
ATOM     53  O   GLN A   5      -0.067   9.592  -6.410  1.00  0.66           O  
ATOM     54  CB  GLN A   5      -0.268   7.428  -8.880  1.00  0.66           C  
ATOM     55  CG  GLN A   5       0.181   7.236 -10.325  1.00  0.66           C  
ATOM     56  CD  GLN A   5      -0.907   6.620 -11.205  1.00  0.66           C  
ATOM     57  OE1 GLN A   5      -1.801   5.920 -10.721  1.00  0.66           O  
ATOM     58  NE2 GLN A   5      -0.834   6.881 -12.507  1.00  0.66           N  
ATOM     59  H   GLN A   5       1.786   6.071  -8.070  1.00  0.66           H  
ATOM     60  HA  GLN A   5       1.248   8.875  -8.430  1.00  0.66           H  
ATOM     61 1HB  GLN A   5      -0.601   6.462  -8.494  1.00  0.66           H  
ATOM     62 2HB  GLN A   5      -1.129   8.095  -8.875  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       0.449   8.209 -10.740  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       1.047   6.574 -10.335  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5      -1.519   6.504 -13.132  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5      -0.095   7.452 -12.862  1.00  0.66           H  
ATOM     67  N   GLU A   6       0.039   7.448  -5.721  1.00  0.61           N  
ATOM     68  CA  GLU A   6      -0.496   7.786  -4.411  1.00  0.61           C  
ATOM     69  C   GLU A   6       0.481   8.693  -3.673  1.00  0.61           C  
ATOM     70  O   GLU A   6       0.067   9.642  -3.008  1.00  0.61           O  
ATOM     71  CB  GLU A   6      -0.830   6.516  -3.647  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -2.045   5.803  -4.210  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -2.230   4.413  -3.701  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -1.270   3.654  -3.746  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -3.323   4.092  -3.266  1.00  0.61           O  
ATOM     76  H   GLU A   6       0.266   6.474  -5.940  1.00  0.61           H  
ATOM     77  HA  GLU A   6      -1.426   8.340  -4.551  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       0.023   5.838  -3.662  1.00  0.61           H  
ATOM     79 2HB  GLU A   6      -1.049   6.761  -2.615  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -2.931   6.388  -3.953  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -1.966   5.785  -5.296  1.00  0.61           H  
ATOM     82  N   TRP A   7       1.787   8.449  -3.831  1.00  0.59           N  
ATOM     83  CA  TRP A   7       2.761   9.321  -3.192  1.00  0.59           C  
ATOM     84  C   TRP A   7       2.709  10.726  -3.771  1.00  0.59           C  
ATOM     85  O   TRP A   7       2.824  11.707  -3.035  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.185   8.791  -3.305  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.499   7.755  -2.315  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       4.856   6.462  -2.526  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.449   7.938  -0.886  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.066   5.838  -1.329  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.806   6.730  -0.311  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.133   9.028  -0.059  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.859   6.563   1.060  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.183   8.861   1.309  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.537   7.660   1.860  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.092   7.637  -4.370  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.516   9.380  -2.134  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       4.343   8.379  -4.300  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       4.886   9.612  -3.177  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       4.972   5.995  -3.504  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.345   4.873  -1.219  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.854   9.988  -0.492  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.146   5.617   1.505  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.943   9.712   1.933  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.571   7.562   2.947  1.00  0.59           H  
ATOM    106  N   GLN A   8       2.499  10.845  -5.084  1.00  0.58           N  
ATOM    107  CA  GLN A   8       2.407  12.166  -5.688  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.212  12.913  -5.093  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.296  14.113  -4.801  1.00  0.58           O  
ATOM    110  CB  GLN A   8       2.258  12.061  -7.218  1.00  0.58           C  
ATOM    111  CG  GLN A   8       3.508  11.582  -7.976  1.00  0.58           C  
ATOM    112  CD  GLN A   8       3.240  11.383  -9.478  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       2.475  12.147 -10.090  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       3.859  10.363 -10.077  1.00  0.58           N  
ATOM    115  H   GLN A   8       2.442  10.008  -5.667  1.00  0.58           H  
ATOM    116  HA  GLN A   8       3.313  12.723  -5.456  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       1.454  11.366  -7.449  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       1.972  13.030  -7.619  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       4.290  12.330  -7.870  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       3.849  10.638  -7.564  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       3.719  10.192 -11.047  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       4.497   9.742  -9.547  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.102  12.200  -4.862  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -1.083  12.827  -4.282  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.807  13.287  -2.844  1.00  0.58           C  
ATOM    126  O   GLN A   9      -1.145  14.409  -2.456  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -2.252  11.836  -4.309  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -2.774  11.516  -5.703  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -3.798  10.375  -5.719  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.927   9.610  -4.762  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -4.516  10.249  -6.831  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.074  11.214  -5.135  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -1.342  13.701  -4.878  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.950  10.903  -3.843  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -3.078  12.236  -3.723  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -3.253  12.407  -6.105  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.935  11.233  -6.333  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -5.186   9.509  -6.921  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -4.377  10.885  -7.589  1.00  0.58           H  
ATOM    140  N   VAL A  10      -0.103  12.456  -2.075  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.233  12.801  -0.696  1.00  0.59           C  
ATOM    142  C   VAL A  10       1.125  14.007  -0.612  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.880  14.909   0.189  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.971  11.641  -0.018  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.537  12.044   1.323  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.021  10.519   0.173  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.160  11.541  -2.443  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.692  13.004  -0.158  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.795  11.328  -0.653  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.043  11.194   1.751  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.243  12.865   1.198  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.744  12.347   1.966  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.525   9.684   0.624  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.787  10.848   0.805  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.370  10.226  -0.770  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.160  14.023  -1.439  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.129  15.094  -1.424  1.00  0.60           C  
ATOM    158  C   LEU A  11       2.553  16.404  -1.974  1.00  0.60           C  
ATOM    159  O   LEU A  11       2.897  17.484  -1.483  1.00  0.60           O  
ATOM    160  CB  LEU A  11       4.386  14.605  -2.141  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.084  13.440  -1.328  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       6.257  12.865  -2.103  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.514  13.972   0.046  1.00  0.60           C  
ATOM    164  H   LEU A  11       2.296  13.242  -2.083  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.411  15.263  -0.392  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       4.105  14.221  -3.125  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       5.086  15.428  -2.259  1.00  0.60           H  
ATOM    168  HG  LEU A  11       4.365  12.631  -1.182  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       6.706  12.047  -1.527  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       5.899  12.482  -3.059  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.000  13.641  -2.272  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       5.969  13.170   0.610  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.231  14.777  -0.082  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.643  14.345   0.587  1.00  0.60           H  
ATOM    175  N   THR A  12       1.633  16.320  -2.944  1.00  0.61           N  
ATOM    176  CA  THR A  12       0.990  17.516  -3.481  1.00  0.61           C  
ATOM    177  C   THR A  12       0.208  18.225  -2.377  1.00  0.61           C  
ATOM    178  O   THR A  12       0.301  19.443  -2.210  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.034  17.167  -4.636  1.00  0.61           C  
ATOM    180  OG1 THR A  12       0.778  16.576  -5.713  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -0.687  18.411  -5.122  1.00  0.61           C  
ATOM    182  H   THR A  12       1.393  15.417  -3.353  1.00  0.61           H  
ATOM    183  HA  THR A  12       1.758  18.193  -3.850  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.701  16.441  -4.283  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.149  15.719  -5.405  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -1.363  18.144  -5.932  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -1.258  18.841  -4.297  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.041  19.138  -5.479  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.535  17.444  -1.594  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.308  17.971  -0.477  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.406  18.402   0.671  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.575  19.475   1.262  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.247  16.903   0.056  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.262  16.500  -0.996  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.895  17.397   1.293  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -4.180  17.607  -1.419  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.583  16.441  -1.797  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.879  18.832  -0.821  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.663  16.009   0.292  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.729  16.170  -1.879  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.827  15.669  -0.625  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.516  16.616   1.670  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.135  17.646   2.033  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.494  18.282   1.074  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.861  17.230  -2.182  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.756  17.960  -0.561  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.594  18.430  -1.827  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.576  17.572   0.979  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.503  17.868   2.040  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.163  19.228   1.808  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.315  20.019   2.737  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.548  16.785   2.174  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.379  17.056   3.274  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.640  17.497   3.226  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.031  16.953   4.665  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.110  17.691   4.471  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       4.136  17.362   5.373  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.867  16.555   5.355  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       4.151  17.399   6.725  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.891  16.579   6.738  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       3.023  16.993   7.396  1.00  0.64           C  
ATOM    222  H   TRP A  14       0.683  16.695   0.478  1.00  0.64           H  
ATOM    223  HA  TRP A  14       0.948  17.912   2.976  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.078  15.809   2.301  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.158  16.758   1.282  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.200  17.696   2.313  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.058  18.060   4.659  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.977  16.230   4.813  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       5.023  17.727   7.261  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       1.003  16.264   7.285  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       3.047  17.003   8.470  1.00  0.64           H  
ATOM    232  N   GLY A  15       2.531  19.534   0.565  1.00  0.66           N  
ATOM    233  CA  GLY A  15       3.140  20.822   0.251  1.00  0.66           C  
ATOM    234  C   GLY A  15       2.267  22.026   0.674  1.00  0.66           C  
ATOM    235  O   GLY A  15       2.785  23.125   0.907  1.00  0.66           O  
ATOM    236  H   GLY A  15       2.420  18.847  -0.183  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       4.113  20.884   0.740  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       3.322  20.868  -0.823  1.00  0.66           H  
ATOM    239  N   LYS A  16       0.946  21.834   0.808  1.00  0.67           N  
ATOM    240  CA  LYS A  16       0.078  22.926   1.220  1.00  0.67           C  
ATOM    241  C   LYS A  16       0.209  23.066   2.734  1.00  0.67           C  
ATOM    242  O   LYS A  16       0.107  24.163   3.289  1.00  0.67           O  
ATOM    243  CB  LYS A  16      -1.381  22.644   0.858  1.00  0.67           C  
ATOM    244  CG  LYS A  16      -1.704  22.484  -0.634  1.00  0.67           C  
ATOM    245  CD  LYS A  16      -1.530  23.790  -1.393  1.00  0.67           C  
ATOM    246  CE  LYS A  16      -1.929  23.645  -2.870  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      -3.424  23.537  -3.055  1.00  0.67           N  
ATOM    248  H   LYS A  16       0.536  20.917   0.650  1.00  0.67           H  
ATOM    249  HA  LYS A  16       0.406  23.852   0.750  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      -1.723  21.749   1.379  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      -1.976  23.462   1.206  1.00  0.67           H  
ATOM    252 1HG  LYS A  16      -1.049  21.718  -1.063  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      -2.740  22.150  -0.741  1.00  0.67           H  
ATOM    254 1HD  LYS A  16      -2.156  24.557  -0.933  1.00  0.67           H  
ATOM    255 2HD  LYS A  16      -0.488  24.107  -1.334  1.00  0.67           H  
ATOM    256 1HE  LYS A  16      -1.569  24.513  -3.418  1.00  0.67           H  
ATOM    257 2HE  LYS A  16      -1.460  22.748  -3.277  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      -3.659  23.440  -4.030  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      -3.823  22.721  -2.570  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      -3.882  24.352  -2.697  1.00  0.67           H  
ATOM    261  N   VAL A  17       0.493  21.942   3.394  1.00  0.69           N  
ATOM    262  CA  VAL A  17       0.699  21.940   4.837  1.00  0.69           C  
ATOM    263  C   VAL A  17       1.997  22.669   5.160  1.00  0.69           C  
ATOM    264  O   VAL A  17       2.046  23.540   6.028  1.00  0.69           O  
ATOM    265  CB  VAL A  17       0.775  20.501   5.400  1.00  0.69           C  
ATOM    266  CG1 VAL A  17       1.142  20.530   6.862  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      -0.543  19.801   5.158  1.00  0.69           C  
ATOM    268  H   VAL A  17       0.546  21.067   2.865  1.00  0.69           H  
ATOM    269  HA  VAL A  17      -0.127  22.457   5.308  1.00  0.69           H  
ATOM    270  HB  VAL A  17       1.562  19.963   4.914  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17       1.211  19.512   7.236  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17       2.104  21.028   6.985  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17       0.387  21.064   7.408  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      -0.489  18.785   5.540  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      -1.336  20.345   5.667  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      -0.747  19.778   4.083  1.00  0.69           H  
ATOM    277  N   GLU A  18       3.051  22.351   4.403  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.361  22.969   4.624  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.350  24.481   4.417  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.016  25.222   5.155  1.00  0.70           O  
ATOM    281  CB  GLU A  18       5.454  22.319   3.775  1.00  0.70           C  
ATOM    282  CG  GLU A  18       5.786  20.939   4.257  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.983  20.266   3.581  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.512  20.759   2.601  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.374  19.216   4.067  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.923  21.632   3.688  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.631  22.779   5.656  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       5.119  22.252   2.738  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       6.356  22.928   3.799  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.960  20.973   5.330  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.894  20.342   4.089  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.488  24.956   3.509  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.354  26.381   3.203  1.00  0.71           C  
ATOM    294  C   ALA A  19       3.073  27.199   4.472  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.382  28.390   4.526  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.242  26.595   2.192  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.971  24.292   2.930  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.297  26.723   2.778  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.168  27.652   1.950  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.458  26.023   1.288  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.302  26.255   2.617  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.444  26.572   5.467  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.166  27.186   6.754  1.00  0.71           C  
ATOM    304  C   ASP A  20       2.183  26.113   7.799  1.00  0.71           C  
ATOM    305  O   ASP A  20       1.201  25.928   8.532  1.00  0.71           O  
ATOM    306  CB  ASP A  20       0.848  27.952   6.815  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.710  28.707   8.169  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       1.674  28.729   8.930  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.353  29.204   8.449  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.214  25.582   5.365  1.00  0.71           H  
ATOM    311  HA  ASP A  20       2.967  27.888   6.981  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       0.808  28.675   5.997  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.017  27.268   6.697  1.00  0.71           H  
ATOM    314  N   ILE A  21       3.335  25.459   7.917  1.00  0.71           N  
ATOM    315  CA  ILE A  21       3.505  24.365   8.852  1.00  0.71           C  
ATOM    316  C   ILE A  21       3.304  24.800  10.306  1.00  0.71           C  
ATOM    317  O   ILE A  21       2.933  23.989  11.149  1.00  0.71           O  
ATOM    318  CB  ILE A  21       4.900  23.751   8.675  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       4.934  22.392   9.297  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       5.978  24.632   9.302  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       6.130  21.605   8.894  1.00  0.71           C  
ATOM    322  H   ILE A  21       4.079  25.662   7.243  1.00  0.71           H  
ATOM    323  HA  ILE A  21       2.765  23.602   8.612  1.00  0.71           H  
ATOM    324  HB  ILE A  21       5.109  23.652   7.625  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       4.930  22.493  10.374  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       4.043  21.842   8.993  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       6.952  24.172   9.142  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       5.960  25.615   8.833  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       5.807  24.731  10.368  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       6.097  20.653   9.362  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       6.136  21.478   7.813  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       7.032  22.129   9.203  1.00  0.71           H  
ATOM    333  N   ALA A  22       3.558  26.075  10.627  1.00  0.70           N  
ATOM    334  CA  ALA A  22       3.329  26.541  11.990  1.00  0.70           C  
ATOM    335  C   ALA A  22       1.834  26.611  12.270  1.00  0.70           C  
ATOM    336  O   ALA A  22       1.361  26.148  13.315  1.00  0.70           O  
ATOM    337  CB  ALA A  22       3.961  27.898  12.211  1.00  0.70           C  
ATOM    338  H   ALA A  22       3.870  26.715   9.910  1.00  0.70           H  
ATOM    339  HA  ALA A  22       3.769  25.824  12.677  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       3.785  28.216  13.239  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       5.032  27.835  12.027  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       3.512  28.619  11.524  1.00  0.70           H  
ATOM    343  N   GLY A  23       1.073  27.143  11.307  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -0.370  27.247  11.438  1.00  0.69           C  
ATOM    345  C   GLY A  23      -0.984  25.869  11.581  1.00  0.69           C  
ATOM    346  O   GLY A  23      -1.788  25.624  12.489  1.00  0.69           O  
ATOM    347  H   GLY A  23       1.484  27.536  10.449  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -0.619  27.862  12.301  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -0.774  27.745  10.555  1.00  0.69           H  
ATOM    350  N   HIS A  24      -0.590  24.964  10.680  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -1.118  23.610  10.663  1.00  0.67           C  
ATOM    352  C   HIS A  24      -0.645  22.827  11.865  1.00  0.67           C  
ATOM    353  O   HIS A  24      -1.421  22.104  12.482  1.00  0.67           O  
ATOM    354  CB  HIS A  24      -0.658  22.875   9.410  1.00  0.67           C  
ATOM    355  CG  HIS A  24      -1.288  23.332   8.142  1.00  0.67           C  
ATOM    356  ND1 HIS A  24      -0.883  24.462   7.496  1.00  0.67           N  
ATOM    357  CD2 HIS A  24      -2.280  22.798   7.384  1.00  0.67           C  
ATOM    358  CE1 HIS A  24      -1.585  24.622   6.394  1.00  0.67           C  
ATOM    359  NE2 HIS A  24      -2.443  23.621   6.293  1.00  0.67           N  
ATOM    360  H   HIS A  24       0.087  25.253   9.968  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -2.207  23.636  10.680  1.00  0.67           H  
ATOM    362 1HB  HIS A  24       0.423  22.993   9.306  1.00  0.67           H  
ATOM    363 2HB  HIS A  24      -0.858  21.812   9.523  1.00  0.67           H  
ATOM    364  HD1 HIS A  24      -0.143  25.088   7.806  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -2.894  21.903   7.487  1.00  0.67           H  
ATOM    366  HE1 HIS A  24      -1.396  25.469   5.736  1.00  0.67           H  
ATOM    367  N   GLY A  25       0.616  22.997  12.231  1.00  0.66           N  
ATOM    368  CA  GLY A  25       1.198  22.296  13.356  1.00  0.66           C  
ATOM    369  C   GLY A  25       0.393  22.576  14.580  1.00  0.66           C  
ATOM    370  O   GLY A  25      -0.036  21.657  15.287  1.00  0.66           O  
ATOM    371  H   GLY A  25       1.230  23.608  11.705  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       1.228  21.226  13.181  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       2.221  22.644  13.490  1.00  0.66           H  
ATOM    374  N   HIS A  26       0.186  23.853  14.843  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -0.554  24.220  16.008  1.00  0.65           C  
ATOM    376  C   HIS A  26      -1.964  23.663  15.954  1.00  0.65           C  
ATOM    377  O   HIS A  26      -2.414  23.077  16.935  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -0.612  25.721  16.175  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -1.236  26.067  17.465  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -2.592  26.250  17.630  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -0.685  26.216  18.682  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -2.835  26.496  18.895  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -1.686  26.490  19.544  1.00  0.65           N  
ATOM    384  H   HIS A  26       0.558  24.582  14.229  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -0.068  23.806  16.891  1.00  0.65           H  
ATOM    386 1HB  HIS A  26       0.389  26.127  16.124  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -1.192  26.162  15.361  1.00  0.65           H  
ATOM    388  HD2 HIS A  26       0.363  26.127  18.932  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -3.814  26.681  19.337  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -1.534  26.660  20.546  1.00  0.65           H  
ATOM    391  N   GLU A  27      -2.670  23.824  14.824  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -4.038  23.326  14.759  1.00  0.65           C  
ATOM    393  C   GLU A  27      -4.125  21.818  15.004  1.00  0.65           C  
ATOM    394  O   GLU A  27      -5.033  21.353  15.699  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -4.712  23.684  13.437  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -6.179  23.233  13.396  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -6.942  23.671  12.174  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -6.413  24.435  11.384  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -8.059  23.225  12.016  1.00  0.65           O  
ATOM    400  H   GLU A  27      -2.269  24.314  14.020  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -4.599  23.823  15.547  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -4.666  24.761  13.280  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -4.176  23.204  12.614  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -6.200  22.155  13.466  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -6.682  23.622  14.275  1.00  0.65           H  
ATOM    406  N   VAL A  28      -3.168  21.050  14.473  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.153  19.607  14.685  1.00  0.64           C  
ATOM    408  C   VAL A  28      -2.981  19.284  16.166  1.00  0.64           C  
ATOM    409  O   VAL A  28      -3.679  18.423  16.702  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -2.034  18.932  13.857  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -1.863  17.446  14.255  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -2.391  18.990  12.372  1.00  0.64           C  
ATOM    413  H   VAL A  28      -2.445  21.478  13.895  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -4.106  19.212  14.354  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -1.093  19.460  14.044  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.061  17.011  13.665  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -1.611  17.377  15.308  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.777  16.902  14.070  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.607  18.540  11.790  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -3.318  18.451  12.213  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -2.517  20.014  12.062  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.081  19.983  16.849  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -1.876  19.701  18.264  1.00  0.64           C  
ATOM    424  C   LEU A  29      -3.013  20.222  19.127  1.00  0.64           C  
ATOM    425  O   LEU A  29      -3.409  19.586  20.104  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -0.570  20.314  18.711  1.00  0.64           C  
ATOM    427  CG  LEU A  29       0.629  19.386  18.601  1.00  0.64           C  
ATOM    428  CD1 LEU A  29       0.513  18.310  19.671  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.642  18.737  17.221  1.00  0.64           C  
ATOM    430  H   LEU A  29      -1.516  20.692  16.374  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -1.813  18.623  18.390  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.373  21.206  18.109  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -0.694  20.607  19.731  1.00  0.64           H  
ATOM    434  HG  LEU A  29       1.546  19.952  18.749  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       1.361  17.630  19.603  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29       0.497  18.772  20.652  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -0.408  17.756  19.518  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       1.499  18.065  17.139  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -0.273  18.170  17.088  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.704  19.503  16.450  1.00  0.64           H  
ATOM    441  N   MET A  30      -3.583  21.353  18.747  1.00  0.65           N  
ATOM    442  CA  MET A  30      -4.701  21.913  19.475  1.00  0.65           C  
ATOM    443  C   MET A  30      -5.862  20.924  19.428  1.00  0.65           C  
ATOM    444  O   MET A  30      -6.405  20.542  20.468  1.00  0.65           O  
ATOM    445  CB  MET A  30      -5.086  23.250  18.859  1.00  0.65           C  
ATOM    446  CG  MET A  30      -6.229  23.921  19.501  1.00  0.65           C  
ATOM    447  SD  MET A  30      -6.709  25.400  18.635  1.00  0.65           S  
ATOM    448  CE  MET A  30      -7.416  24.629  17.177  1.00  0.65           C  
ATOM    449  H   MET A  30      -3.222  21.853  17.942  1.00  0.65           H  
ATOM    450  HA  MET A  30      -4.414  22.056  20.516  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -4.229  23.916  18.893  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -5.332  23.101  17.810  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -7.057  23.225  19.479  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -5.999  24.170  20.536  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -7.775  25.396  16.491  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -6.657  24.024  16.684  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -8.247  23.984  17.473  1.00  0.65           H  
ATOM    458  N   ARG A  31      -6.203  20.457  18.218  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -7.271  19.480  18.063  1.00  0.65           C  
ATOM    460  C   ARG A  31      -6.931  18.167  18.754  1.00  0.65           C  
ATOM    461  O   ARG A  31      -7.792  17.556  19.378  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -7.567  19.219  16.604  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -8.277  20.324  15.877  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -8.502  19.937  14.485  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -9.126  20.988  13.699  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -10.438  21.208  13.597  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -11.315  20.448  14.228  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -10.822  22.207  12.842  1.00  0.65           N  
ATOM    469  H   ARG A  31      -5.719  20.792  17.383  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -8.171  19.888  18.520  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -6.624  19.063  16.086  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -8.158  18.305  16.505  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -9.237  20.523  16.352  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -7.660  21.228  15.892  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -7.544  19.711  14.056  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -9.134  19.053  14.442  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -8.527  21.639  13.173  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -10.999  19.679  14.809  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -12.303  20.634  14.133  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -10.088  22.762  12.377  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -11.799  22.422  12.720  1.00  0.65           H  
ATOM    482  N   LEU A  32      -5.667  17.735  18.705  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -5.306  16.497  19.378  1.00  0.65           C  
ATOM    484  C   LEU A  32      -5.676  16.616  20.848  1.00  0.65           C  
ATOM    485  O   LEU A  32      -6.351  15.752  21.406  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -3.797  16.247  19.290  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -3.287  14.984  19.973  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -3.851  13.760  19.235  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -1.762  15.011  20.012  1.00  0.65           C  
ATOM    490  H   LEU A  32      -4.958  18.234  18.169  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -5.856  15.670  18.936  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -3.511  16.209  18.238  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -3.282  17.086  19.750  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -3.661  14.950  20.997  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -3.510  12.849  19.722  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -4.935  13.799  19.257  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -3.507  13.765  18.200  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -1.389  14.113  20.506  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -1.378  15.062  19.009  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -1.441  15.890  20.567  1.00  0.65           H  
ATOM    501  N   PHE A  33      -5.253  17.718  21.467  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -5.499  17.963  22.877  1.00  0.65           C  
ATOM    503  C   PHE A  33      -6.997  18.076  23.183  1.00  0.65           C  
ATOM    504  O   PHE A  33      -7.467  17.602  24.211  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -4.786  19.242  23.309  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -3.262  19.147  23.317  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -2.621  17.926  23.250  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -2.483  20.286  23.422  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -1.241  17.833  23.288  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -1.119  20.201  23.471  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -0.486  18.976  23.403  1.00  0.65           C  
ATOM    512  H   PHE A  33      -4.712  18.406  20.941  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -5.095  17.125  23.446  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -5.070  20.054  22.640  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -5.113  19.507  24.304  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -3.221  17.042  23.166  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -2.965  21.257  23.482  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -0.761  16.857  23.234  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -0.546  21.101  23.572  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       0.601  18.916  23.442  1.00  0.65           H  
ATOM    521  N   HIS A  34      -7.765  18.706  22.297  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -9.198  18.858  22.542  1.00  0.65           C  
ATOM    523  C   HIS A  34      -9.980  17.550  22.396  1.00  0.65           C  
ATOM    524  O   HIS A  34     -10.854  17.244  23.210  1.00  0.65           O  
ATOM    525  CB  HIS A  34      -9.805  19.867  21.564  1.00  0.65           C  
ATOM    526  CG  HIS A  34      -9.366  21.246  21.789  1.00  0.65           C  
ATOM    527  ND1 HIS A  34      -9.555  22.245  20.862  1.00  0.65           N  
ATOM    528  CD2 HIS A  34      -8.726  21.811  22.827  1.00  0.65           C  
ATOM    529  CE1 HIS A  34      -9.051  23.361  21.329  1.00  0.65           C  
ATOM    530  NE2 HIS A  34      -8.543  23.121  22.517  1.00  0.65           N  
ATOM    531  H   HIS A  34      -7.343  19.115  21.463  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -9.350  19.224  23.555  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -9.535  19.581  20.546  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -10.891  19.832  21.633  1.00  0.65           H  
ATOM    535  HD2 HIS A  34      -8.409  21.311  23.742  1.00  0.65           H  
ATOM    536  HE1 HIS A  34      -9.050  24.322  20.818  1.00  0.65           H  
ATOM    537  HE2 HIS A  34      -8.080  23.790  23.116  1.00  0.65           H  
ATOM    538  N   ASP A  35      -9.662  16.780  21.359  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -10.358  15.529  21.079  1.00  0.66           C  
ATOM    540  C   ASP A  35      -9.890  14.393  21.987  1.00  0.66           C  
ATOM    541  O   ASP A  35     -10.678  13.526  22.376  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -10.162  15.133  19.613  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -10.833  16.104  18.615  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -11.626  16.919  19.035  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -10.546  16.008  17.438  1.00  0.66           O  
ATOM    546  H   ASP A  35      -8.928  17.083  20.725  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -11.422  15.685  21.253  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      -9.089  15.109  19.398  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -10.546  14.127  19.453  1.00  0.66           H  
ATOM    550  N   HIS A  36      -8.606  14.404  22.323  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -7.983  13.370  23.125  1.00  0.67           C  
ATOM    552  C   HIS A  36      -7.151  13.994  24.250  1.00  0.67           C  
ATOM    553  O   HIS A  36      -5.928  13.857  24.231  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -7.047  12.521  22.260  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -7.693  11.868  21.086  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -8.499  10.759  21.198  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -7.656  12.177  19.768  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -8.925  10.408  19.998  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -8.429  11.255  19.114  1.00  0.67           N  
ATOM    560  H   HIS A  36      -8.001  15.147  21.978  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -8.737  12.710  23.540  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -6.232  13.148  21.889  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -6.599  11.737  22.873  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -8.734  10.277  22.045  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      -7.160  12.967  19.206  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      -9.576   9.545  19.874  1.00  0.67           H  
ATOM    567  N   PRO A  37      -7.757  14.608  25.290  1.00  0.67           N  
ATOM    568  CA  PRO A  37      -7.095  15.383  26.343  1.00  0.67           C  
ATOM    569  C   PRO A  37      -6.102  14.555  27.128  1.00  0.67           C  
ATOM    570  O   PRO A  37      -5.188  15.091  27.742  1.00  0.67           O  
ATOM    571  CB  PRO A  37      -8.262  15.868  27.208  1.00  0.67           C  
ATOM    572  CG  PRO A  37      -9.386  14.894  26.920  1.00  0.67           C  
ATOM    573  CD  PRO A  37      -9.219  14.527  25.456  1.00  0.67           C  
ATOM    574  HA  PRO A  37      -6.572  16.236  25.893  1.00  0.67           H  
ATOM    575 1HB  PRO A  37      -7.965  15.885  28.265  1.00  0.67           H  
ATOM    576 2HB  PRO A  37      -8.518  16.903  26.927  1.00  0.67           H  
ATOM    577 1HG  PRO A  37      -9.314  14.025  27.589  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -10.356  15.372  27.120  1.00  0.67           H  
ATOM    579 1HD  PRO A  37      -9.606  13.521  25.305  1.00  0.67           H  
ATOM    580 2HD  PRO A  37      -9.718  15.273  24.811  1.00  0.67           H  
ATOM    581  N   GLU A  38      -6.230  13.235  27.060  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -5.300  12.326  27.714  1.00  0.68           C  
ATOM    583  C   GLU A  38      -3.874  12.557  27.179  1.00  0.68           C  
ATOM    584  O   GLU A  38      -2.890  12.224  27.837  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -5.732  10.881  27.459  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -5.601  10.456  25.991  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -6.086   9.063  25.707  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -7.267   8.890  25.540  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -5.268   8.161  25.652  1.00  0.68           O  
ATOM    590  H   GLU A  38      -6.998  12.840  26.544  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -5.305  12.526  28.788  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -5.126  10.206  28.063  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -6.771  10.752  27.758  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -6.151  11.161  25.365  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -4.560  10.523  25.726  1.00  0.68           H  
ATOM    596  N   THR A  39      -3.760  13.140  25.977  1.00  0.69           N  
ATOM    597  CA  THR A  39      -2.471  13.430  25.382  1.00  0.69           C  
ATOM    598  C   THR A  39      -1.762  14.577  26.094  1.00  0.69           C  
ATOM    599  O   THR A  39      -0.541  14.639  26.094  1.00  0.69           O  
ATOM    600  CB  THR A  39      -2.626  13.758  23.895  1.00  0.69           C  
ATOM    601  OG1 THR A  39      -3.527  14.836  23.747  1.00  0.69           O  
ATOM    602  CG2 THR A  39      -3.122  12.592  23.153  1.00  0.69           C  
ATOM    603  H   THR A  39      -4.602  13.396  25.462  1.00  0.69           H  
ATOM    604  HA  THR A  39      -1.850  12.540  25.468  1.00  0.69           H  
ATOM    605  HB  THR A  39      -1.661  14.058  23.492  1.00  0.69           H  
ATOM    606  HG1 THR A  39      -4.443  14.493  23.816  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      -3.224  12.827  22.106  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      -2.404  11.833  23.284  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      -4.084  12.275  23.548  1.00  0.69           H  
ATOM    610  N   LEU A  40      -2.500  15.450  26.778  1.00  0.70           N  
ATOM    611  CA  LEU A  40      -1.882  16.562  27.494  1.00  0.70           C  
ATOM    612  C   LEU A  40      -0.978  16.011  28.582  1.00  0.70           C  
ATOM    613  O   LEU A  40       0.117  16.517  28.818  1.00  0.70           O  
ATOM    614  CB  LEU A  40      -2.973  17.460  28.091  1.00  0.70           C  
ATOM    615  CG  LEU A  40      -3.764  18.299  27.095  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      -5.008  18.878  27.739  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      -2.877  19.436  26.690  1.00  0.70           C  
ATOM    618  H   LEU A  40      -3.510  15.341  26.819  1.00  0.70           H  
ATOM    619  HA  LEU A  40      -1.280  17.144  26.796  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      -3.670  16.841  28.649  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      -2.501  18.152  28.790  1.00  0.70           H  
ATOM    622  HG  LEU A  40      -4.053  17.696  26.230  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      -5.535  19.503  27.017  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      -5.659  18.063  28.062  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      -4.722  19.482  28.597  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      -3.398  20.070  26.009  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      -2.622  20.009  27.573  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      -1.969  19.055  26.230  1.00  0.70           H  
ATOM    629  N   ASP A  41      -1.406  14.902  29.177  1.00  0.72           N  
ATOM    630  CA  ASP A  41      -0.688  14.235  30.252  1.00  0.72           C  
ATOM    631  C   ASP A  41       0.615  13.574  29.781  1.00  0.72           C  
ATOM    632  O   ASP A  41       1.416  13.127  30.605  1.00  0.72           O  
ATOM    633  CB  ASP A  41      -1.587  13.210  30.947  1.00  0.72           C  
ATOM    634  CG  ASP A  41      -2.690  13.853  31.833  1.00  0.72           C  
ATOM    635  OD1 ASP A  41      -2.596  15.027  32.149  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -3.609  13.151  32.186  1.00  0.72           O  
ATOM    637  H   ASP A  41      -2.295  14.515  28.882  1.00  0.72           H  
ATOM    638  HA  ASP A  41      -0.434  14.978  30.994  1.00  0.72           H  
ATOM    639 1HB  ASP A  41      -2.069  12.587  30.192  1.00  0.72           H  
ATOM    640 2HB  ASP A  41      -0.977  12.553  31.566  1.00  0.72           H  
ATOM    641  N   ARG A  42       0.815  13.462  28.462  1.00  0.74           N  
ATOM    642  CA  ARG A  42       2.011  12.833  27.929  1.00  0.74           C  
ATOM    643  C   ARG A  42       3.137  13.848  27.701  1.00  0.74           C  
ATOM    644  O   ARG A  42       4.272  13.452  27.421  1.00  0.74           O  
ATOM    645  CB  ARG A  42       1.706  12.134  26.604  1.00  0.74           C  
ATOM    646  CG  ARG A  42       0.647  11.000  26.667  1.00  0.74           C  
ATOM    647  CD  ARG A  42       1.142   9.790  27.394  1.00  0.74           C  
ATOM    648  NE  ARG A  42       0.145   8.708  27.438  1.00  0.74           N  
ATOM    649  CZ  ARG A  42       0.329   7.514  28.015  1.00  0.74           C  
ATOM    650  NH1 ARG A  42       1.468   7.199  28.604  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -0.673   6.665  27.968  1.00  0.74           N  
ATOM    652  H   ARG A  42       0.153  13.851  27.795  1.00  0.74           H  
ATOM    653  HA  ARG A  42       2.356  12.087  28.643  1.00  0.74           H  
ATOM    654 1HB  ARG A  42       1.346  12.873  25.891  1.00  0.74           H  
ATOM    655 2HB  ARG A  42       2.624  11.715  26.198  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -0.245  11.370  27.183  1.00  0.74           H  
ATOM    657 2HG  ARG A  42       0.375  10.701  25.651  1.00  0.74           H  
ATOM    658 1HD  ARG A  42       2.033   9.405  26.902  1.00  0.74           H  
ATOM    659 2HD  ARG A  42       1.386  10.067  28.419  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -0.782   8.845  27.005  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42       2.234   7.863  28.624  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42       1.582   6.291  29.032  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -1.529   6.969  27.486  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -0.595   5.750  28.387  1.00  0.74           H  
ATOM    665  N   PHE A  43       2.846  15.152  27.831  1.00  0.75           N  
ATOM    666  CA  PHE A  43       3.888  16.141  27.565  1.00  0.75           C  
ATOM    667  C   PHE A  43       4.023  17.145  28.706  1.00  0.75           C  
ATOM    668  O   PHE A  43       3.166  18.015  28.881  1.00  0.75           O  
ATOM    669  CB  PHE A  43       3.568  16.917  26.296  1.00  0.75           C  
ATOM    670  CG  PHE A  43       3.355  16.073  25.062  1.00  0.75           C  
ATOM    671  CD1 PHE A  43       2.065  15.724  24.698  1.00  0.75           C  
ATOM    672  CD2 PHE A  43       4.407  15.609  24.291  1.00  0.75           C  
ATOM    673  CE1 PHE A  43       1.818  14.941  23.590  1.00  0.75           C  
ATOM    674  CE2 PHE A  43       4.167  14.816  23.179  1.00  0.75           C  
ATOM    675  CZ  PHE A  43       2.868  14.484  22.828  1.00  0.75           C  
ATOM    676  H   PHE A  43       1.909  15.460  28.103  1.00  0.75           H  
ATOM    677  HA  PHE A  43       4.843  15.628  27.446  1.00  0.75           H  
ATOM    678 1HB  PHE A  43       2.661  17.486  26.467  1.00  0.75           H  
ATOM    679 2HB  PHE A  43       4.372  17.621  26.094  1.00  0.75           H  
ATOM    680  HD1 PHE A  43       1.233  16.083  25.306  1.00  0.75           H  
ATOM    681  HD2 PHE A  43       5.429  15.868  24.569  1.00  0.75           H  
ATOM    682  HE1 PHE A  43       0.790  14.684  23.328  1.00  0.75           H  
ATOM    683  HE2 PHE A  43       5.003  14.452  22.581  1.00  0.75           H  
ATOM    684  HZ  PHE A  43       2.679  13.861  21.955  1.00  0.75           H  
ATOM    685  N   ASP A  44       5.154  17.129  29.407  1.00  0.77           N  
ATOM    686  CA  ASP A  44       5.331  18.018  30.564  1.00  0.77           C  
ATOM    687  C   ASP A  44       5.170  19.503  30.245  1.00  0.77           C  
ATOM    688  O   ASP A  44       4.780  20.287  31.109  1.00  0.77           O  
ATOM    689  CB  ASP A  44       6.686  17.779  31.235  1.00  0.77           C  
ATOM    690  CG  ASP A  44       6.751  16.473  32.070  1.00  0.77           C  
ATOM    691  OD1 ASP A  44       5.705  15.896  32.364  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       7.831  16.069  32.406  1.00  0.77           O  
ATOM    693  H   ASP A  44       5.863  16.440  29.190  1.00  0.77           H  
ATOM    694  HA  ASP A  44       4.566  17.765  31.290  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       7.466  17.747  30.474  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       6.912  18.621  31.890  1.00  0.77           H  
ATOM    697  N   LYS A  45       5.455  19.897  29.010  1.00  0.78           N  
ATOM    698  CA  LYS A  45       5.336  21.297  28.633  1.00  0.78           C  
ATOM    699  C   LYS A  45       3.907  21.711  28.271  1.00  0.78           C  
ATOM    700  O   LYS A  45       3.635  22.906  28.130  1.00  0.78           O  
ATOM    701  CB  LYS A  45       6.251  21.612  27.453  1.00  0.78           C  
ATOM    702  CG  LYS A  45       7.743  21.598  27.774  1.00  0.78           C  
ATOM    703  CD  LYS A  45       8.571  21.921  26.533  1.00  0.78           C  
ATOM    704  CE  LYS A  45       8.319  23.354  26.085  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       8.872  24.364  27.037  1.00  0.78           N  
ATOM    706  H   LYS A  45       5.758  19.218  28.329  1.00  0.78           H  
ATOM    707  HA  LYS A  45       5.648  21.904  29.483  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       6.067  20.890  26.655  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       5.998  22.597  27.058  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       7.954  22.341  28.544  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       8.027  20.616  28.151  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       9.631  21.795  26.752  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       8.297  21.244  25.724  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       8.760  23.515  25.102  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       7.243  23.502  26.015  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       8.626  25.296  26.680  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       8.453  24.244  27.940  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       9.867  24.275  27.109  1.00  0.78           H  
ATOM    719  N   PHE A  46       2.997  20.742  28.098  1.00  0.79           N  
ATOM    720  CA  PHE A  46       1.644  21.078  27.672  1.00  0.79           C  
ATOM    721  C   PHE A  46       0.580  20.634  28.674  1.00  0.79           C  
ATOM    722  O   PHE A  46      -0.593  20.957  28.515  1.00  0.79           O  
ATOM    723  CB  PHE A  46       1.366  20.520  26.282  1.00  0.79           C  
ATOM    724  CG  PHE A  46       2.419  20.982  25.314  1.00  0.79           C  
ATOM    725  CD1 PHE A  46       3.218  20.086  24.639  1.00  0.79           C  
ATOM    726  CD2 PHE A  46       2.689  22.318  25.170  1.00  0.79           C  
ATOM    727  CE1 PHE A  46       4.235  20.522  23.834  1.00  0.79           C  
ATOM    728  CE2 PHE A  46       3.695  22.759  24.377  1.00  0.79           C  
ATOM    729  CZ  PHE A  46       4.475  21.865  23.702  1.00  0.79           C  
ATOM    730  H   PHE A  46       3.234  19.768  28.266  1.00  0.79           H  
ATOM    731  HA  PHE A  46       1.579  22.162  27.592  1.00  0.79           H  
ATOM    732 1HB  PHE A  46       1.361  19.433  26.311  1.00  0.79           H  
ATOM    733 2HB  PHE A  46       0.395  20.846  25.940  1.00  0.79           H  
ATOM    734  HD1 PHE A  46       3.037  19.035  24.746  1.00  0.79           H  
ATOM    735  HD2 PHE A  46       2.102  23.028  25.724  1.00  0.79           H  
ATOM    736  HE1 PHE A  46       4.857  19.800  23.308  1.00  0.79           H  
ATOM    737  HE2 PHE A  46       3.883  23.822  24.294  1.00  0.79           H  
ATOM    738  HZ  PHE A  46       5.285  22.220  23.073  1.00  0.79           H  
ATOM    739  N   LYS A  47       0.995  19.991  29.768  1.00  0.80           N  
ATOM    740  CA  LYS A  47       0.057  19.546  30.814  1.00  0.80           C  
ATOM    741  C   LYS A  47      -0.767  20.693  31.401  1.00  0.80           C  
ATOM    742  O   LYS A  47      -1.864  20.481  31.919  1.00  0.80           O  
ATOM    743  CB  LYS A  47       0.806  18.869  31.970  1.00  0.80           C  
ATOM    744  CG  LYS A  47       1.333  17.506  31.670  1.00  0.80           C  
ATOM    745  CD  LYS A  47       2.155  16.912  32.806  1.00  0.80           C  
ATOM    746  CE  LYS A  47       2.645  15.519  32.422  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       3.608  14.954  33.401  1.00  0.80           N  
ATOM    748  H   LYS A  47       1.975  19.718  29.831  1.00  0.80           H  
ATOM    749  HA  LYS A  47      -0.631  18.825  30.368  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       1.657  19.489  32.258  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       0.148  18.791  32.833  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       0.493  16.870  31.487  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       1.920  17.529  30.789  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       3.012  17.548  33.025  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       1.540  16.835  33.699  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       1.787  14.865  32.370  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       3.121  15.561  31.439  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       3.895  14.043  33.093  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       4.443  15.561  33.435  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       3.195  14.892  34.309  1.00  0.80           H  
ATOM    761  N   GLY A  48      -0.224  21.910  31.349  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -0.894  23.092  31.878  1.00  0.81           C  
ATOM    763  C   GLY A  48      -1.862  23.752  30.881  1.00  0.81           C  
ATOM    764  O   GLY A  48      -2.485  24.765  31.207  1.00  0.81           O  
ATOM    765  H   GLY A  48       0.681  22.011  30.914  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -1.439  22.818  32.781  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -0.141  23.819  32.178  1.00  0.81           H  
ATOM    768  N   LEU A  49      -1.991  23.200  29.673  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -2.876  23.789  28.671  1.00  0.82           C  
ATOM    770  C   LEU A  49      -4.214  23.080  28.665  1.00  0.82           C  
ATOM    771  O   LEU A  49      -4.314  21.941  28.221  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -2.279  23.660  27.272  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -0.919  24.265  27.046  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -0.490  24.005  25.603  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -0.983  25.722  27.326  1.00  0.82           C  
ATOM    776  H   LEU A  49      -1.470  22.360  29.429  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -3.037  24.839  28.908  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -2.218  22.600  27.018  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -2.958  24.136  26.588  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -0.196  23.800  27.712  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49       0.485  24.448  25.432  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -0.450  22.939  25.417  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -1.188  24.452  24.938  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -0.001  26.162  27.169  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -1.696  26.176  26.654  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -1.292  25.882  28.360  1.00  0.82           H  
ATOM    787  N   LYS A  50      -5.247  23.740  29.166  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -6.548  23.102  29.273  1.00  0.83           C  
ATOM    789  C   LYS A  50      -7.543  23.712  28.292  1.00  0.83           C  
ATOM    790  O   LYS A  50      -8.447  23.031  27.802  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.069  23.246  30.699  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.133  22.670  31.778  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -5.891  21.159  31.642  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -5.011  20.663  32.801  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -4.684  19.199  32.710  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.137  24.694  29.503  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.445  22.043  29.035  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.217  24.305  30.920  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.036  22.754  30.786  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.165  23.181  31.716  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -6.557  22.868  32.759  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -6.839  20.624  31.650  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.377  20.951  30.699  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.086  21.235  32.797  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -5.530  20.848  33.740  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -4.099  18.939  33.493  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -5.530  18.655  32.730  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.183  19.003  31.848  1.00  0.83           H  
ATOM    809  N   THR A  51      -7.368  25.000  28.001  1.00  0.83           N  
ATOM    810  CA  THR A  51      -8.305  25.721  27.160  1.00  0.83           C  
ATOM    811  C   THR A  51      -7.698  26.044  25.799  1.00  0.83           C  
ATOM    812  O   THR A  51      -6.481  26.233  25.715  1.00  0.83           O  
ATOM    813  CB  THR A  51      -8.658  27.052  27.830  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -7.452  27.827  27.941  1.00  0.83           O  
ATOM    815  CG2 THR A  51      -9.213  26.804  29.212  1.00  0.83           C  
ATOM    816  H   THR A  51      -6.596  25.509  28.430  1.00  0.83           H  
ATOM    817  HA  THR A  51      -9.193  25.109  27.066  1.00  0.83           H  
ATOM    818  HB  THR A  51      -9.383  27.598  27.239  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -6.839  27.344  28.551  1.00  0.83           H  
ATOM    820 1HG2 THR A  51      -9.442  27.756  29.690  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -10.121  26.206  29.137  1.00  0.83           H  
ATOM    822 3HG2 THR A  51      -8.474  26.270  29.808  1.00  0.83           H  
ATOM    823  N   PRO A  52      -8.527  26.210  24.741  1.00  0.81           N  
ATOM    824  CA  PRO A  52      -8.145  26.658  23.412  1.00  0.81           C  
ATOM    825  C   PRO A  52      -7.356  27.954  23.427  1.00  0.81           C  
ATOM    826  O   PRO A  52      -6.478  28.152  22.593  1.00  0.81           O  
ATOM    827  CB  PRO A  52      -9.505  26.917  22.756  1.00  0.81           C  
ATOM    828  CG  PRO A  52     -10.464  25.974  23.444  1.00  0.81           C  
ATOM    829  CD  PRO A  52      -9.989  25.904  24.870  1.00  0.81           C  
ATOM    830  HA  PRO A  52      -7.585  25.864  22.896  1.00  0.81           H  
ATOM    831 1HB  PRO A  52      -9.782  27.982  22.887  1.00  0.81           H  
ATOM    832 2HB  PRO A  52      -9.436  26.742  21.674  1.00  0.81           H  
ATOM    833 1HG  PRO A  52     -11.480  26.390  23.377  1.00  0.81           H  
ATOM    834 2HG  PRO A  52     -10.509  25.008  22.960  1.00  0.81           H  
ATOM    835 1HD  PRO A  52     -10.514  26.645  25.481  1.00  0.81           H  
ATOM    836 2HD  PRO A  52     -10.157  24.870  25.205  1.00  0.81           H  
ATOM    837  N   ASP A  53      -7.637  28.823  24.399  1.00  0.80           N  
ATOM    838  CA  ASP A  53      -6.960  30.105  24.463  1.00  0.80           C  
ATOM    839  C   ASP A  53      -5.541  29.948  24.971  1.00  0.80           C  
ATOM    840  O   ASP A  53      -4.600  30.542  24.431  1.00  0.80           O  
ATOM    841  CB  ASP A  53      -7.740  31.041  25.374  1.00  0.80           C  
ATOM    842  CG  ASP A  53      -9.098  31.404  24.790  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      -9.321  31.139  23.629  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      -9.906  31.930  25.510  1.00  0.80           O  
ATOM    845  H   ASP A  53      -8.349  28.614  25.082  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -6.924  30.531  23.461  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      -7.888  30.562  26.345  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      -7.167  31.952  25.540  1.00  0.80           H  
ATOM    849  N   GLN A  54      -5.355  29.097  25.979  1.00  0.78           N  
ATOM    850  CA  GLN A  54      -4.003  28.880  26.463  1.00  0.78           C  
ATOM    851  C   GLN A  54      -3.181  28.236  25.359  1.00  0.78           C  
ATOM    852  O   GLN A  54      -2.019  28.585  25.143  1.00  0.78           O  
ATOM    853  CB  GLN A  54      -4.010  27.977  27.685  1.00  0.78           C  
ATOM    854  CG  GLN A  54      -4.550  28.568  28.953  1.00  0.78           C  
ATOM    855  CD  GLN A  54      -4.786  27.462  29.950  1.00  0.78           C  
ATOM    856  OE1 GLN A  54      -5.502  26.498  29.590  1.00  0.78           O  
ATOM    857  NE2 GLN A  54      -4.226  27.564  31.149  1.00  0.78           N  
ATOM    858  H   GLN A  54      -6.143  28.612  26.421  1.00  0.78           H  
ATOM    859  HA  GLN A  54      -3.556  29.839  26.718  1.00  0.78           H  
ATOM    860 1HB  GLN A  54      -4.575  27.069  27.460  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      -2.998  27.679  27.901  1.00  0.78           H  
ATOM    862 1HG  GLN A  54      -3.808  29.251  29.367  1.00  0.78           H  
ATOM    863 2HG  GLN A  54      -5.478  29.099  28.759  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54      -4.358  26.842  31.836  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54      -3.662  28.361  31.373  1.00  0.78           H  
ATOM    866  N   MET A  55      -3.802  27.310  24.629  1.00  0.76           N  
ATOM    867  CA  MET A  55      -3.108  26.633  23.550  1.00  0.76           C  
ATOM    868  C   MET A  55      -2.707  27.614  22.448  1.00  0.76           C  
ATOM    869  O   MET A  55      -1.543  27.660  22.041  1.00  0.76           O  
ATOM    870  CB  MET A  55      -4.002  25.516  23.023  1.00  0.76           C  
ATOM    871  CG  MET A  55      -4.187  24.405  24.031  1.00  0.76           C  
ATOM    872  SD  MET A  55      -5.298  23.127  23.541  1.00  0.76           S  
ATOM    873  CE  MET A  55      -5.510  22.350  25.151  1.00  0.76           C  
ATOM    874  H   MET A  55      -4.767  27.053  24.854  1.00  0.76           H  
ATOM    875  HA  MET A  55      -2.195  26.202  23.946  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -4.982  25.920  22.780  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -3.581  25.098  22.109  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -3.235  23.943  24.214  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -4.547  24.830  24.965  1.00  0.76           H  
ATOM    880 1HE  MET A  55      -6.190  21.507  25.070  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -4.548  22.011  25.523  1.00  0.76           H  
ATOM    882 3HE  MET A  55      -5.923  23.078  25.850  1.00  0.76           H  
ATOM    883  N   LYS A  56      -3.644  28.462  22.010  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -3.369  29.431  20.946  1.00  0.76           C  
ATOM    885  C   LYS A  56      -2.300  30.447  21.322  1.00  0.76           C  
ATOM    886  O   LYS A  56      -1.520  30.878  20.466  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -4.658  30.115  20.510  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -5.611  29.213  19.707  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -6.896  29.940  19.365  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -7.865  29.043  18.613  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -9.139  29.753  18.299  1.00  0.76           N  
ATOM    892  H   LYS A  56      -4.591  28.414  22.386  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -2.990  28.898  20.086  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -5.198  30.455  21.400  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -4.424  30.992  19.911  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -5.122  28.919  18.778  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -5.837  28.312  20.264  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -7.371  30.271  20.295  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -6.672  30.815  18.758  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -7.403  28.710  17.685  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -8.091  28.172  19.229  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -9.761  29.129  17.805  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -9.574  30.053  19.165  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -8.943  30.559  17.723  1.00  0.76           H  
ATOM    905  N   GLY A  57      -2.243  30.814  22.598  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -1.263  31.773  23.079  1.00  0.76           C  
ATOM    907  C   GLY A  57       0.085  31.147  23.473  1.00  0.76           C  
ATOM    908  O   GLY A  57       0.981  31.863  23.931  1.00  0.76           O  
ATOM    909  H   GLY A  57      -2.929  30.450  23.261  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -1.101  32.531  22.314  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -1.680  32.288  23.942  1.00  0.76           H  
ATOM    912  N   SER A  58       0.246  29.828  23.309  1.00  0.76           N  
ATOM    913  CA  SER A  58       1.481  29.170  23.719  1.00  0.76           C  
ATOM    914  C   SER A  58       2.429  28.890  22.561  1.00  0.76           C  
ATOM    915  O   SER A  58       2.259  27.925  21.802  1.00  0.76           O  
ATOM    916  CB  SER A  58       1.178  27.881  24.456  1.00  0.76           C  
ATOM    917  OG  SER A  58       0.568  28.144  25.684  1.00  0.76           O  
ATOM    918  H   SER A  58      -0.500  29.259  22.907  1.00  0.76           H  
ATOM    919  HA  SER A  58       1.996  29.831  24.415  1.00  0.76           H  
ATOM    920 1HB  SER A  58       0.516  27.258  23.848  1.00  0.76           H  
ATOM    921 2HB  SER A  58       2.100  27.327  24.615  1.00  0.76           H  
ATOM    922  HG  SER A  58      -0.355  28.408  25.479  1.00  0.76           H  
ATOM    923  N   GLU A  59       3.502  29.678  22.496  1.00  0.76           N  
ATOM    924  CA  GLU A  59       4.478  29.555  21.416  1.00  0.76           C  
ATOM    925  C   GLU A  59       5.090  28.167  21.407  1.00  0.76           C  
ATOM    926  O   GLU A  59       5.381  27.618  20.348  1.00  0.76           O  
ATOM    927  CB  GLU A  59       5.589  30.593  21.561  1.00  0.76           C  
ATOM    928  CG  GLU A  59       5.159  32.028  21.293  1.00  0.76           C  
ATOM    929  CD  GLU A  59       6.277  33.025  21.510  1.00  0.76           C  
ATOM    930  OE1 GLU A  59       7.296  32.639  22.034  1.00  0.76           O  
ATOM    931  OE2 GLU A  59       6.109  34.167  21.151  1.00  0.76           O  
ATOM    932  H   GLU A  59       3.598  30.425  23.173  1.00  0.76           H  
ATOM    933  HA  GLU A  59       3.968  29.712  20.467  1.00  0.76           H  
ATOM    934 1HB  GLU A  59       5.999  30.547  22.570  1.00  0.76           H  
ATOM    935 2HB  GLU A  59       6.398  30.353  20.871  1.00  0.76           H  
ATOM    936 1HG  GLU A  59       4.811  32.105  20.263  1.00  0.76           H  
ATOM    937 2HG  GLU A  59       4.324  32.273  21.950  1.00  0.76           H  
ATOM    938  N   ASP A  60       5.280  27.589  22.588  1.00  0.75           N  
ATOM    939  CA  ASP A  60       5.855  26.259  22.665  1.00  0.75           C  
ATOM    940  C   ASP A  60       4.999  25.213  21.961  1.00  0.75           C  
ATOM    941  O   ASP A  60       5.529  24.227  21.438  1.00  0.75           O  
ATOM    942  CB  ASP A  60       6.128  25.860  24.111  1.00  0.75           C  
ATOM    943  CG  ASP A  60       7.389  26.590  24.728  1.00  0.75           C  
ATOM    944  OD1 ASP A  60       8.178  27.190  23.994  1.00  0.75           O  
ATOM    945  OD2 ASP A  60       7.550  26.510  25.934  1.00  0.75           O  
ATOM    946  H   ASP A  60       5.020  28.085  23.428  1.00  0.75           H  
ATOM    947  HA  ASP A  60       6.809  26.283  22.157  1.00  0.75           H  
ATOM    948 1HB  ASP A  60       5.252  26.087  24.722  1.00  0.75           H  
ATOM    949 2HB  ASP A  60       6.282  24.784  24.157  1.00  0.75           H  
ATOM    950  N   LEU A  61       3.672  25.389  21.955  1.00  0.73           N  
ATOM    951  CA  LEU A  61       2.852  24.395  21.297  1.00  0.73           C  
ATOM    952  C   LEU A  61       3.072  24.541  19.807  1.00  0.73           C  
ATOM    953  O   LEU A  61       3.140  23.549  19.085  1.00  0.73           O  
ATOM    954  CB  LEU A  61       1.368  24.481  21.670  1.00  0.73           C  
ATOM    955  CG  LEU A  61       0.545  23.316  21.102  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       1.200  22.029  21.619  1.00  0.73           C  
ATOM    957  CD2 LEU A  61      -0.923  23.412  21.572  1.00  0.73           C  
ATOM    958  H   LEU A  61       3.240  26.229  22.329  1.00  0.73           H  
ATOM    959  HA  LEU A  61       3.198  23.409  21.586  1.00  0.73           H  
ATOM    960 1HB  LEU A  61       1.277  24.467  22.754  1.00  0.73           H  
ATOM    961 2HB  LEU A  61       0.959  25.424  21.297  1.00  0.73           H  
ATOM    962  HG  LEU A  61       0.577  23.320  20.010  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61       0.684  21.165  21.273  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       2.229  21.982  21.276  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       1.191  22.039  22.693  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61      -1.492  22.566  21.179  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61      -0.961  23.400  22.656  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61      -1.360  24.334  21.211  1.00  0.73           H  
ATOM    969  N   LYS A  62       3.190  25.792  19.343  1.00  0.71           N  
ATOM    970  CA  LYS A  62       3.402  26.057  17.918  1.00  0.71           C  
ATOM    971  C   LYS A  62       4.736  25.442  17.453  1.00  0.71           C  
ATOM    972  O   LYS A  62       4.825  24.848  16.371  1.00  0.71           O  
ATOM    973  CB  LYS A  62       3.427  27.575  17.662  1.00  0.71           C  
ATOM    974  CG  LYS A  62       2.088  28.266  17.872  1.00  0.71           C  
ATOM    975  CD  LYS A  62       2.148  29.759  17.645  1.00  0.71           C  
ATOM    976  CE  LYS A  62       0.787  30.388  17.940  1.00  0.71           C  
ATOM    977  NZ  LYS A  62       0.801  31.867  17.783  1.00  0.71           N  
ATOM    978  H   LYS A  62       3.116  26.567  20.007  1.00  0.71           H  
ATOM    979  HA  LYS A  62       2.593  25.600  17.349  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       4.156  28.049  18.302  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       3.734  27.758  16.634  1.00  0.71           H  
ATOM    982 1HG  LYS A  62       1.357  27.856  17.202  1.00  0.71           H  
ATOM    983 2HG  LYS A  62       1.761  28.094  18.902  1.00  0.71           H  
ATOM    984 1HD  LYS A  62       2.896  30.204  18.300  1.00  0.71           H  
ATOM    985 2HD  LYS A  62       2.422  29.962  16.609  1.00  0.71           H  
ATOM    986 1HE  LYS A  62       0.045  29.966  17.263  1.00  0.71           H  
ATOM    987 2HE  LYS A  62       0.504  30.144  18.968  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62      -0.119  32.235  17.994  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62       1.476  32.267  18.419  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62       1.048  32.104  16.837  1.00  0.71           H  
ATOM    991  N   LYS A  63       5.766  25.527  18.311  1.00  0.69           N  
ATOM    992  CA  LYS A  63       7.088  24.973  17.997  1.00  0.69           C  
ATOM    993  C   LYS A  63       7.007  23.451  17.895  1.00  0.69           C  
ATOM    994  O   LYS A  63       7.586  22.830  16.991  1.00  0.69           O  
ATOM    995  CB  LYS A  63       8.070  25.313  19.117  1.00  0.69           C  
ATOM    996  CG  LYS A  63       8.456  26.771  19.263  1.00  0.69           C  
ATOM    997  CD  LYS A  63       9.314  26.940  20.518  1.00  0.69           C  
ATOM    998  CE  LYS A  63       9.522  28.391  20.889  1.00  0.69           C  
ATOM    999  NZ  LYS A  63      10.151  28.510  22.242  1.00  0.69           N  
ATOM   1000  H   LYS A  63       5.629  26.042  19.183  1.00  0.69           H  
ATOM   1001  HA  LYS A  63       7.431  25.375  17.044  1.00  0.69           H  
ATOM   1002 1HB  LYS A  63       7.643  25.000  20.068  1.00  0.69           H  
ATOM   1003 2HB  LYS A  63       8.985  24.742  18.975  1.00  0.69           H  
ATOM   1004 1HG  LYS A  63       9.026  27.089  18.391  1.00  0.69           H  
ATOM   1005 2HG  LYS A  63       7.573  27.387  19.342  1.00  0.69           H  
ATOM   1006 1HD  LYS A  63       8.864  26.426  21.358  1.00  0.69           H  
ATOM   1007 2HD  LYS A  63      10.289  26.493  20.338  1.00  0.69           H  
ATOM   1008 1HE  LYS A  63      10.165  28.867  20.153  1.00  0.69           H  
ATOM   1009 2HE  LYS A  63       8.556  28.901  20.903  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  63      10.268  29.481  22.480  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  63       9.505  28.056  22.939  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  63      11.042  28.046  22.257  1.00  0.69           H  
ATOM   1013  N   HIS A  64       6.271  22.854  18.837  1.00  0.68           N  
ATOM   1014  CA  HIS A  64       6.083  21.413  18.910  1.00  0.68           C  
ATOM   1015  C   HIS A  64       5.308  20.930  17.702  1.00  0.68           C  
ATOM   1016  O   HIS A  64       5.729  19.998  17.018  1.00  0.68           O  
ATOM   1017  CB  HIS A  64       5.390  21.061  20.229  1.00  0.68           C  
ATOM   1018  CG  HIS A  64       5.096  19.617  20.467  1.00  0.68           C  
ATOM   1019  ND1 HIS A  64       6.078  18.674  20.685  1.00  0.68           N  
ATOM   1020  CD2 HIS A  64       3.922  18.973  20.590  1.00  0.68           C  
ATOM   1021  CE1 HIS A  64       5.509  17.500  20.906  1.00  0.68           C  
ATOM   1022  NE2 HIS A  64       4.203  17.657  20.855  1.00  0.68           N  
ATOM   1023  H   HIS A  64       5.838  23.425  19.566  1.00  0.68           H  
ATOM   1024  HA  HIS A  64       7.052  20.919  18.902  1.00  0.68           H  
ATOM   1025 1HB  HIS A  64       6.013  21.413  21.045  1.00  0.68           H  
ATOM   1026 2HB  HIS A  64       4.454  21.605  20.292  1.00  0.68           H  
ATOM   1027  HD2 HIS A  64       2.951  19.428  20.507  1.00  0.68           H  
ATOM   1028  HE1 HIS A  64       6.030  16.565  21.105  1.00  0.68           H  
ATOM   1029  HE2 HIS A  64       3.515  16.929  20.998  1.00  0.68           H  
ATOM   1030  N   GLY A  65       4.187  21.574  17.419  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       3.346  21.204  16.301  1.00  0.68           C  
ATOM   1032  C   GLY A  65       4.144  21.219  15.008  1.00  0.68           C  
ATOM   1033  O   GLY A  65       4.132  20.244  14.246  1.00  0.68           O  
ATOM   1034  H   GLY A  65       3.894  22.344  18.009  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       2.944  20.211  16.469  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       2.511  21.896  16.245  1.00  0.68           H  
ATOM   1037  N   ALA A  66       4.843  22.331  14.746  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       5.639  22.436  13.536  1.00  0.68           C  
ATOM   1039  C   ALA A  66       6.693  21.333  13.487  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.921  20.748  12.426  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       6.310  23.793  13.470  1.00  0.68           C  
ATOM   1042  H   ALA A  66       4.819  23.122  15.394  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.975  22.318  12.683  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.888  23.871  12.552  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       5.555  24.570  13.493  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       6.971  23.907  14.331  1.00  0.68           H  
ATOM   1047  N   THR A  67       7.309  21.001  14.632  1.00  0.68           N  
ATOM   1048  CA  THR A  67       8.321  19.950  14.671  1.00  0.68           C  
ATOM   1049  C   THR A  67       7.722  18.599  14.310  1.00  0.68           C  
ATOM   1050  O   THR A  67       8.285  17.855  13.503  1.00  0.68           O  
ATOM   1051  CB  THR A  67       8.985  19.850  16.054  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       9.649  21.090  16.365  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       9.982  18.695  16.063  1.00  0.68           C  
ATOM   1054  H   THR A  67       7.111  21.513  15.494  1.00  0.68           H  
ATOM   1055  HA  THR A  67       9.092  20.189  13.940  1.00  0.68           H  
ATOM   1056  HB  THR A  67       8.226  19.665  16.809  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       8.968  21.799  16.474  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67      10.444  18.621  17.044  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       9.455  17.766  15.836  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67      10.750  18.869  15.311  1.00  0.68           H  
ATOM   1061  N   VAL A  68       6.554  18.290  14.870  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       5.908  17.017  14.587  1.00  0.68           C  
ATOM   1063  C   VAL A  68       5.601  16.905  13.103  1.00  0.68           C  
ATOM   1064  O   VAL A  68       5.886  15.876  12.474  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       4.596  16.884  15.398  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68       3.789  15.658  14.932  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68       4.924  16.751  16.904  1.00  0.68           C  
ATOM   1068  H   VAL A  68       6.129  18.945  15.528  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       6.587  16.211  14.870  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       3.987  17.776  15.233  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68       2.864  15.592  15.507  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       3.549  15.762  13.873  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68       4.378  14.754  15.086  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68       3.998  16.677  17.474  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       5.525  15.858  17.066  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       5.479  17.616  17.239  1.00  0.68           H  
ATOM   1077  N   LEU A  69       5.045  17.971  12.522  1.00  0.68           N  
ATOM   1078  CA  LEU A  69       4.748  17.926  11.105  1.00  0.68           C  
ATOM   1079  C   LEU A  69       6.021  17.897  10.268  1.00  0.68           C  
ATOM   1080  O   LEU A  69       6.064  17.217   9.250  1.00  0.68           O  
ATOM   1081  CB  LEU A  69       3.897  19.111  10.663  1.00  0.68           C  
ATOM   1082  CG  LEU A  69       2.466  19.172  11.186  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69       1.856  20.416  10.647  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69       1.647  17.952  10.784  1.00  0.68           C  
ATOM   1085  H   LEU A  69       4.825  18.802  13.076  1.00  0.68           H  
ATOM   1086  HA  LEU A  69       4.188  17.015  10.907  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69       4.391  20.013  11.024  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69       3.868  19.146   9.577  1.00  0.68           H  
ATOM   1089  HG  LEU A  69       2.491  19.237  12.278  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69       0.841  20.497  11.015  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69       2.446  21.280  10.959  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69       1.842  20.367   9.573  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69       0.648  18.059  11.189  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69       1.581  17.889   9.715  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69       2.107  17.047  11.183  1.00  0.68           H  
ATOM   1096  N   THR A  70       7.071  18.598  10.696  1.00  0.68           N  
ATOM   1097  CA  THR A  70       8.306  18.640   9.926  1.00  0.68           C  
ATOM   1098  C   THR A  70       8.893  17.249   9.806  1.00  0.68           C  
ATOM   1099  O   THR A  70       9.290  16.825   8.712  1.00  0.68           O  
ATOM   1100  CB  THR A  70       9.348  19.575  10.572  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       8.843  20.915  10.614  1.00  0.68           O  
ATOM   1102  CG2 THR A  70      10.633  19.545   9.781  1.00  0.68           C  
ATOM   1103  H   THR A  70       7.007  19.156  11.543  1.00  0.68           H  
ATOM   1104  HA  THR A  70       8.083  19.006   8.925  1.00  0.68           H  
ATOM   1105  HB  THR A  70       9.544  19.242  11.590  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       8.004  20.915  11.124  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70      11.362  20.202  10.250  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70      11.020  18.525   9.761  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70      10.440  19.882   8.764  1.00  0.68           H  
ATOM   1110  N   GLN A  71       8.916  16.524  10.927  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       9.449  15.174  10.944  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.603  14.277  10.054  1.00  0.68           C  
ATOM   1113  O   GLN A  71       9.143  13.517   9.249  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       9.444  14.648  12.376  1.00  0.68           C  
ATOM   1115  CG  GLN A  71      10.441  15.340  13.292  1.00  0.68           C  
ATOM   1116  CD  GLN A  71      10.278  14.942  14.748  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       9.265  14.363  15.160  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71      11.285  15.265  15.550  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.573  16.940  11.795  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      10.468  15.188  10.559  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       8.448  14.790  12.805  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       9.656  13.582  12.377  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      11.447  15.066  12.977  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71      10.307  16.417  13.212  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71      11.243  15.039  16.522  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      12.085  15.738  15.181  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.275  14.431  10.122  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.387  13.654   9.273  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.659  13.945   7.810  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.711  13.034   6.989  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.926  13.934   9.589  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       3.961  13.203   8.704  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       4.182  11.676   8.846  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       2.574  13.613   9.086  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.868  15.073  10.806  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.578  12.598   9.453  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.727  13.665  10.626  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       4.742  14.999   9.469  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.146  13.481   7.671  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.501  11.145   8.197  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       5.205  11.429   8.562  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       4.011  11.371   9.879  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       1.856  13.133   8.458  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.397  13.337  10.123  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       2.478  14.682   8.978  1.00  0.67           H  
ATOM   1146  N   GLY A  73       6.814  15.217   7.480  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       7.080  15.636   6.121  1.00  0.66           C  
ATOM   1148  C   GLY A  73       8.307  14.934   5.595  1.00  0.66           C  
ATOM   1149  O   GLY A  73       8.278  14.345   4.509  1.00  0.66           O  
ATOM   1150  H   GLY A  73       6.739  15.925   8.201  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       6.226  15.397   5.493  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       7.231  16.715   6.099  1.00  0.66           H  
ATOM   1153  N   LYS A  74       9.399  14.986   6.361  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.612  14.323   5.922  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.325  12.857   5.628  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.767  12.334   4.608  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.728  14.429   6.954  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      13.034  13.798   6.462  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.169  13.952   7.452  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.444  13.294   6.916  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.552  13.327   7.900  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.376  15.495   7.248  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.948  14.791   4.998  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      11.905  15.476   7.201  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.424  13.919   7.873  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.863  12.729   6.302  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      13.321  14.248   5.514  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.362  15.009   7.628  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.890  13.496   8.394  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.234  12.255   6.657  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      15.755  13.827   6.020  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.367  12.890   7.509  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.766  14.275   8.158  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      16.257  12.792   8.735  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.538  12.204   6.486  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       9.216  10.804   6.265  1.00  0.65           C  
ATOM   1177  C   ILE A  75       8.399  10.570   4.999  1.00  0.65           C  
ATOM   1178  O   ILE A  75       8.722   9.696   4.198  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       8.400  10.240   7.441  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       9.203  10.230   8.696  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       7.944   8.897   7.100  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75      10.400   9.396   8.580  1.00  0.65           C  
ATOM   1183  H   ILE A  75       9.193  12.681   7.322  1.00  0.65           H  
ATOM   1184  HA  ILE A  75      10.150  10.248   6.178  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       7.539  10.861   7.615  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       9.520  11.222   8.935  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       8.585   9.862   9.504  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       7.363   8.489   7.884  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       7.344   8.930   6.194  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       8.813   8.292   6.941  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      10.933   9.412   9.518  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75      10.118   8.388   8.345  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75      11.033   9.785   7.784  1.00  0.65           H  
ATOM   1194  N   LEU A  76       7.391  11.401   4.759  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.531  11.223   3.594  1.00  0.65           C  
ATOM   1196  C   LEU A  76       7.346  11.366   2.304  1.00  0.65           C  
ATOM   1197  O   LEU A  76       7.163  10.626   1.332  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.403  12.266   3.636  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.371  12.110   4.812  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       3.423  13.308   4.813  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       3.619  10.825   4.683  1.00  0.65           C  
ATOM   1202  H   LEU A  76       7.192  12.137   5.436  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.102  10.223   3.628  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.857  13.257   3.726  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.850  12.224   2.699  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       4.900  12.099   5.747  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       2.717  13.221   5.639  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       4.008  14.217   4.933  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.874  13.350   3.875  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       2.917  10.729   5.512  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       3.078  10.834   3.757  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       4.316   9.986   4.698  1.00  0.65           H  
ATOM   1213  N   LYS A  77       8.313  12.276   2.325  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       9.179  12.541   1.183  1.00  0.67           C  
ATOM   1215  C   LYS A  77      10.130  11.382   0.855  1.00  0.67           C  
ATOM   1216  O   LYS A  77      10.715  11.352  -0.230  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       9.943  13.844   1.401  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       9.036  15.080   1.348  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       9.790  16.364   1.620  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       8.842  17.566   1.589  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       9.542  18.851   1.907  1.00  0.67           N  
ATOM   1222  H   LYS A  77       8.428  12.851   3.164  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       8.541  12.686   0.312  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      10.422  13.820   2.384  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      10.723  13.948   0.651  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       8.593  15.144   0.356  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       8.232  14.976   2.074  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      10.254  16.304   2.607  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      10.571  16.502   0.874  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       8.389  17.644   0.604  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       8.054  17.405   2.329  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       8.856  19.631   1.901  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       9.939  18.788   2.830  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      10.264  19.033   1.237  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.298  10.425   1.783  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.178   9.279   1.562  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.438   8.140   0.864  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.019   7.091   0.550  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.789   8.778   2.872  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.757   9.722   3.525  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.295   9.168   4.825  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.542   8.908   5.764  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      14.609   8.961   4.865  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.784  10.462   2.662  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.993   9.595   0.912  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.991   8.584   3.588  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.301   7.841   2.691  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.593   9.890   2.850  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.253  10.652   3.730  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      15.043   8.569   5.677  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      15.170   9.173   4.066  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.152   8.345   0.603  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.346   7.362  -0.094  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.440   5.939   0.465  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.862   5.634   1.505  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.656   7.381  -1.589  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.273   8.696  -2.272  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.485   8.613  -3.782  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.115   9.914  -4.486  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.352   9.832  -5.963  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.698   9.216   0.887  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.318   7.686   0.012  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.719   7.218  -1.757  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.104   6.584  -2.088  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.231   8.923  -2.063  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       8.886   9.504  -1.867  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.528   8.379  -3.992  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       7.860   7.814  -4.196  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.061  10.130  -4.312  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       8.715  10.725  -4.074  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.096  10.697  -6.401  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.318   9.637  -6.147  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       7.776   9.074  -6.369  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.099   5.035  -0.261  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       9.142   3.624   0.124  1.00  0.75           C  
ATOM   1276  C   GLY A  80      10.149   3.202   1.213  1.00  0.75           C  
ATOM   1277  O   GLY A  80      10.149   2.033   1.605  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.588   5.330  -1.093  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       8.144   3.334   0.451  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.340   3.036  -0.771  1.00  0.75           H  
ATOM   1281  N   ASN A  81      11.006   4.103   1.707  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.963   3.676   2.745  1.00  0.76           C  
ATOM   1283  C   ASN A  81      12.219   4.727   3.804  1.00  0.76           C  
ATOM   1284  O   ASN A  81      13.002   5.655   3.621  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      13.278   3.209   2.175  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      14.207   2.659   3.280  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.893   2.646   4.498  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      15.361   2.191   2.861  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.990   5.066   1.361  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      11.524   2.827   3.268  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      13.101   2.428   1.435  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.773   4.040   1.670  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      16.015   1.812   3.518  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      15.585   2.210   1.887  1.00  0.76           H  
ATOM   1295  N   HIS A  82      11.542   4.561   4.927  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      11.556   5.524   6.011  1.00  0.75           C  
ATOM   1297  C   HIS A  82      12.441   5.093   7.193  1.00  0.75           C  
ATOM   1298  O   HIS A  82      12.556   5.814   8.192  1.00  0.75           O  
ATOM   1299  CB  HIS A  82      10.150   5.604   6.579  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       9.055   5.924   5.635  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       7.720   5.836   6.009  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       9.052   6.274   4.341  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.960   6.128   4.978  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.741   6.388   3.960  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.944   3.748   5.010  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.883   6.496   5.649  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       9.909   4.649   7.045  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82      10.137   6.344   7.346  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.912   6.421   3.695  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.871   6.134   4.969  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.453   6.617   3.007  1.00  0.75           H  
ATOM   1312  N   GLU A  83      13.014   3.888   7.116  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      13.621   3.282   8.312  1.00  0.72           C  
ATOM   1314  C   GLU A  83      14.701   4.089   9.032  1.00  0.72           C  
ATOM   1315  O   GLU A  83      14.714   4.140  10.268  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      14.207   1.904   7.984  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      14.724   1.158   9.229  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      15.265  -0.248   8.969  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      15.341  -0.644   7.831  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      15.566  -0.939   9.940  1.00  0.72           O  
ATOM   1321  H   GLU A  83      13.015   3.379   6.227  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      12.813   3.125   9.028  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      13.448   1.288   7.502  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      15.035   2.016   7.282  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      15.507   1.757   9.697  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      13.899   1.091   9.923  1.00  0.72           H  
ATOM   1327  N   SER A  84      15.590   4.735   8.278  1.00  0.69           N  
ATOM   1328  CA  SER A  84      16.712   5.461   8.872  1.00  0.69           C  
ATOM   1329  C   SER A  84      16.302   6.720   9.630  1.00  0.69           C  
ATOM   1330  O   SER A  84      17.104   7.279  10.378  1.00  0.69           O  
ATOM   1331  CB  SER A  84      17.712   5.845   7.804  1.00  0.69           C  
ATOM   1332  OG  SER A  84      17.178   6.820   6.953  1.00  0.69           O  
ATOM   1333  H   SER A  84      15.501   4.688   7.272  1.00  0.69           H  
ATOM   1334  HA  SER A  84      17.203   4.791   9.580  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      18.617   6.227   8.277  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      17.990   4.964   7.228  1.00  0.69           H  
ATOM   1337  HG  SER A  84      16.876   7.529   7.535  1.00  0.69           H  
ATOM   1338  N   GLU A  85      15.074   7.187   9.407  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      14.584   8.381  10.075  1.00  0.66           C  
ATOM   1340  C   GLU A  85      13.631   7.976  11.191  1.00  0.66           C  
ATOM   1341  O   GLU A  85      13.623   8.573  12.267  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.919   9.338   9.090  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      13.432  10.653   9.737  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      14.543  11.542  10.253  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      15.663  11.416   9.803  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.263  12.386  11.065  1.00  0.66           O  
ATOM   1347  H   GLU A  85      14.437   6.675   8.797  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      15.427   8.899  10.531  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      14.629   9.600   8.306  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.096   8.830   8.609  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.847  11.211   9.003  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      12.776  10.405  10.570  1.00  0.66           H  
ATOM   1353  N   LEU A  86      12.814   6.955  10.950  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      11.874   6.566  11.985  1.00  0.64           C  
ATOM   1355  C   LEU A  86      12.605   5.989  13.187  1.00  0.64           C  
ATOM   1356  O   LEU A  86      12.212   6.227  14.324  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      10.882   5.548  11.459  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       9.984   6.097  10.386  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       9.083   5.046   9.879  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       9.234   7.212  10.882  1.00  0.64           C  
ATOM   1361  H   LEU A  86      12.824   6.474  10.051  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      11.329   7.450  12.306  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86      11.439   4.709  11.033  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.267   5.182  12.279  1.00  0.64           H  
ATOM   1365  HG  LEU A  86      10.601   6.435   9.575  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       8.450   5.451   9.086  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       9.680   4.226   9.487  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       8.454   4.692  10.696  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       8.643   7.583  10.080  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       8.610   6.903  11.667  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.910   7.973  11.224  1.00  0.64           H  
ATOM   1372  N   LYS A  87      13.697   5.249  12.957  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      14.452   4.667  14.066  1.00  0.62           C  
ATOM   1374  C   LYS A  87      14.587   5.592  15.306  1.00  0.62           C  
ATOM   1375  O   LYS A  87      14.031   5.242  16.348  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      15.812   4.139  13.581  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      16.678   3.571  14.695  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      18.016   3.084  14.182  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      18.890   2.584  15.330  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      20.223   2.114  14.850  1.00  0.62           N  
ATOM   1381  H   LYS A  87      14.001   5.054  11.999  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      13.898   3.790  14.402  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      15.612   3.299  12.913  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      16.356   4.845  12.978  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      16.843   4.330  15.463  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      16.155   2.734  15.145  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      17.862   2.276  13.465  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      18.527   3.904  13.674  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      19.035   3.394  16.045  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      18.383   1.759  15.831  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      20.771   1.792  15.635  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      20.099   1.356  14.195  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      20.704   2.876  14.394  1.00  0.62           H  
ATOM   1394  N   PRO A  88      15.272   6.772  15.249  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      15.436   7.709  16.353  1.00  0.61           C  
ATOM   1396  C   PRO A  88      14.130   8.327  16.854  1.00  0.61           C  
ATOM   1397  O   PRO A  88      14.066   8.809  17.993  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      16.356   8.794  15.757  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      16.173   8.686  14.280  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      15.988   7.215  14.031  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      15.955   7.193  17.173  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      16.063   9.781  16.143  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      17.394   8.618  16.075  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      15.300   9.281  13.965  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      17.041   9.098  13.745  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      15.434   7.080  13.129  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      16.978   6.752  13.981  1.00  0.61           H  
ATOM   1408  N   LEU A  89      13.068   8.316  16.044  1.00  0.61           N  
ATOM   1409  CA  LEU A  89      11.838   8.918  16.523  1.00  0.61           C  
ATOM   1410  C   LEU A  89      11.181   7.905  17.413  1.00  0.61           C  
ATOM   1411  O   LEU A  89      10.808   8.210  18.550  1.00  0.61           O  
ATOM   1412  CB  LEU A  89      10.891   9.273  15.369  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      11.394  10.342  14.388  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      10.382  10.512  13.239  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      11.605  11.641  15.131  1.00  0.61           C  
ATOM   1416  H   LEU A  89      13.083   7.874  15.130  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      12.066   9.812  17.099  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89      10.702   8.369  14.793  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       9.946   9.619  15.785  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      12.342  10.014  13.953  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      10.753  11.259  12.535  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      10.261   9.574  12.733  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       9.423  10.835  13.641  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      11.973  12.395  14.434  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      10.660  11.971  15.563  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      12.337  11.490  15.925  1.00  0.61           H  
ATOM   1427  N   ALA A  90      11.109   6.671  16.919  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      10.528   5.590  17.683  1.00  0.61           C  
ATOM   1429  C   ALA A  90      11.335   5.391  18.935  1.00  0.61           C  
ATOM   1430  O   ALA A  90      10.771   5.188  19.999  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      10.501   4.314  16.885  1.00  0.61           C  
ATOM   1432  H   ALA A  90      11.470   6.492  15.982  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       9.512   5.863  17.964  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      10.061   3.518  17.484  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       9.911   4.456  15.982  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      11.521   4.055  16.615  1.00  0.61           H  
ATOM   1437  N   GLN A  91      12.663   5.507  18.827  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      13.530   5.324  19.974  1.00  0.61           C  
ATOM   1439  C   GLN A  91      13.221   6.349  21.032  1.00  0.61           C  
ATOM   1440  O   GLN A  91      13.081   6.007  22.203  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      14.989   5.456  19.569  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      15.975   5.147  20.641  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      17.386   5.147  20.096  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      17.676   5.736  19.046  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      18.286   4.475  20.804  1.00  0.61           N  
ATOM   1446  H   GLN A  91      13.087   5.670  17.914  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      13.359   4.336  20.394  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      15.194   4.874  18.693  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.165   6.489  19.295  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      15.900   5.907  21.418  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      15.756   4.164  21.056  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      19.238   4.435  20.497  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      18.013   4.011  21.648  1.00  0.61           H  
ATOM   1454  N   THR A  92      13.076   7.609  20.634  1.00  0.62           N  
ATOM   1455  CA  THR A  92      12.796   8.649  21.599  1.00  0.62           C  
ATOM   1456  C   THR A  92      11.443   8.401  22.267  1.00  0.62           C  
ATOM   1457  O   THR A  92      11.316   8.418  23.500  1.00  0.62           O  
ATOM   1458  CB  THR A  92      12.786  10.025  20.912  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      14.065  10.281  20.315  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      12.492  11.084  21.926  1.00  0.62           C  
ATOM   1461  H   THR A  92      13.202   7.870  19.654  1.00  0.62           H  
ATOM   1462  HA  THR A  92      13.571   8.636  22.365  1.00  0.62           H  
ATOM   1463  HB  THR A  92      12.018  10.038  20.134  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      14.152   9.728  19.501  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      12.472  12.060  21.445  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      11.544  10.875  22.358  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      13.246  11.078  22.696  1.00  0.62           H  
ATOM   1468  N   HIS A  93      10.447   8.064  21.463  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       9.119   7.851  21.993  1.00  0.63           C  
ATOM   1470  C   HIS A  93       9.018   6.555  22.813  1.00  0.63           C  
ATOM   1471  O   HIS A  93       8.196   6.468  23.729  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       8.103   7.886  20.848  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       7.872   9.254  20.293  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       7.301  10.262  21.042  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       8.110   9.785  19.070  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       7.215  11.357  20.313  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       7.696  11.096  19.111  1.00  0.63           N  
ATOM   1478  H   HIS A  93      10.602   8.010  20.453  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       8.872   8.672  22.658  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       8.434   7.227  20.040  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       7.147   7.533  21.214  1.00  0.63           H  
ATOM   1482  HD2 HIS A  93       8.546   9.277  18.215  1.00  0.63           H  
ATOM   1483  HE1 HIS A  93       6.809  12.312  20.648  1.00  0.63           H  
ATOM   1484  HE2 HIS A  93       7.752  11.749  18.341  1.00  0.63           H  
ATOM   1485  N   ALA A  94       9.843   5.553  22.478  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       9.872   4.247  23.136  1.00  0.64           C  
ATOM   1487  C   ALA A  94      10.730   4.202  24.398  1.00  0.64           C  
ATOM   1488  O   ALA A  94      10.428   3.446  25.333  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      10.437   3.213  22.183  1.00  0.64           C  
ATOM   1490  H   ALA A  94      10.470   5.684  21.693  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       8.849   3.987  23.403  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      10.434   2.235  22.651  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       9.868   3.176  21.283  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      11.460   3.487  21.933  1.00  0.64           H  
ATOM   1495  N   THR A  95      11.825   4.967  24.423  1.00  0.66           N  
ATOM   1496  CA  THR A  95      12.748   4.880  25.540  1.00  0.66           C  
ATOM   1497  C   THR A  95      12.776   6.126  26.432  1.00  0.66           C  
ATOM   1498  O   THR A  95      13.163   6.020  27.596  1.00  0.66           O  
ATOM   1499  CB  THR A  95      14.181   4.605  25.027  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      14.640   5.707  24.246  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      14.185   3.347  24.123  1.00  0.66           C  
ATOM   1502  H   THR A  95      12.054   5.562  23.633  1.00  0.66           H  
ATOM   1503  HA  THR A  95      12.457   4.039  26.159  1.00  0.66           H  
ATOM   1504  HB  THR A  95      14.850   4.457  25.873  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      14.050   5.814  23.483  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      15.193   3.159  23.759  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      13.837   2.484  24.691  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      13.524   3.512  23.273  1.00  0.66           H  
ATOM   1509  N   LYS A  96      12.349   7.292  25.925  1.00  0.67           N  
ATOM   1510  CA  LYS A  96      12.402   8.508  26.731  1.00  0.67           C  
ATOM   1511  C   LYS A  96      11.017   9.016  27.123  1.00  0.67           C  
ATOM   1512  O   LYS A  96      10.822   9.458  28.256  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      13.176   9.608  26.001  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      14.651   9.277  25.780  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      15.401  10.423  25.118  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      16.870  10.078  24.916  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      17.614  11.181  24.247  1.00  0.67           N  
ATOM   1518  H   LYS A  96      12.029   7.372  24.966  1.00  0.67           H  
ATOM   1519  HA  LYS A  96      12.936   8.284  27.654  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96      12.722   9.795  25.031  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      13.114  10.534  26.571  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      15.118   9.046  26.738  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      14.723   8.395  25.140  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      14.962  10.629  24.150  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      15.323  11.319  25.734  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      17.325   9.879  25.885  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      16.941   9.180  24.301  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      18.581  10.913  24.130  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      17.203  11.364  23.341  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      17.562  12.015  24.815  1.00  0.67           H  
ATOM   1531  N   HIS A  97      10.041   8.935  26.214  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       8.720   9.465  26.566  1.00  0.69           C  
ATOM   1533  C   HIS A  97       7.692   8.389  26.923  1.00  0.69           C  
ATOM   1534  O   HIS A  97       6.654   8.694  27.509  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       8.117  10.288  25.430  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       8.889  11.469  25.010  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       9.140  12.538  25.844  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       9.409  11.789  23.818  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       9.818  13.456  25.180  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       9.994  13.027  23.946  1.00  0.69           N  
ATOM   1541  H   HIS A  97      10.247   8.581  25.281  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       8.814  10.118  27.432  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       7.948   9.650  24.565  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       7.156  10.653  25.758  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       8.842  12.630  26.797  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       9.420  11.265  22.864  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      10.124  14.381  25.667  1.00  0.69           H  
ATOM   1548  N   LYS A  98       7.968   7.138  26.566  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       7.037   6.028  26.789  1.00  0.70           C  
ATOM   1550  C   LYS A  98       5.642   6.291  26.226  1.00  0.70           C  
ATOM   1551  O   LYS A  98       4.639   6.089  26.914  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       6.954   5.681  28.277  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       8.299   5.340  28.873  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       8.818   4.080  28.231  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      10.181   3.680  28.749  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      10.712   2.531  27.983  1.00  0.70           N  
ATOM   1557  H   LYS A  98       8.841   6.949  26.098  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       7.435   5.158  26.263  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       6.533   6.516  28.835  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       6.295   4.828  28.414  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       9.006   6.154  28.690  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       8.204   5.191  29.946  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       8.122   3.264  28.420  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       8.881   4.232  27.154  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      10.864   4.524  28.636  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      10.118   3.412  29.802  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      11.630   2.285  28.315  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      10.096   1.740  28.070  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      10.756   2.825  26.987  1.00  0.70           H  
ATOM   1570  N   ILE A  99       5.577   6.751  24.977  1.00  0.71           N  
ATOM   1571  CA  ILE A  99       4.288   7.035  24.357  1.00  0.71           C  
ATOM   1572  C   ILE A  99       3.818   5.920  23.398  1.00  0.71           C  
ATOM   1573  O   ILE A  99       4.515   5.605  22.440  1.00  0.71           O  
ATOM   1574  CB  ILE A  99       4.309   8.380  23.606  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99       4.591   9.508  24.598  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99       2.985   8.613  22.937  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       4.859  10.869  23.964  1.00  0.71           C  
ATOM   1578  H   ILE A  99       6.450   6.877  24.463  1.00  0.71           H  
ATOM   1579  HA  ILE A  99       3.589   7.190  25.160  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       5.107   8.373  22.860  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99       3.738   9.604  25.253  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       5.438   9.226  25.194  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99       3.001   9.563  22.410  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99       2.790   7.807  22.229  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99       2.212   8.632  23.696  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       5.042  11.611  24.748  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       5.732  10.805  23.317  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99       3.995  11.177  23.377  1.00  0.71           H  
ATOM   1589  N   PRO A 100       2.650   5.290  23.653  1.00  0.72           N  
ATOM   1590  CA  PRO A 100       2.012   4.254  22.850  1.00  0.72           C  
ATOM   1591  C   PRO A 100       1.738   4.652  21.407  1.00  0.72           C  
ATOM   1592  O   PRO A 100       1.413   5.795  21.097  1.00  0.72           O  
ATOM   1593  CB  PRO A 100       0.700   4.017  23.601  1.00  0.72           C  
ATOM   1594  CG  PRO A 100       1.006   4.372  25.021  1.00  0.72           C  
ATOM   1595  CD  PRO A 100       1.989   5.501  24.954  1.00  0.72           C  
ATOM   1596  HA  PRO A 100       2.619   3.349  22.877  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100      -0.078   4.645  23.181  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100       0.376   2.973  23.480  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100       0.082   4.645  25.549  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100       1.417   3.505  25.548  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100       1.527   6.470  25.020  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100       2.682   5.327  25.774  1.00  0.72           H  
ATOM   1603  N   VAL A 101       1.783   3.657  20.535  1.00  0.71           N  
ATOM   1604  CA  VAL A 101       1.553   3.808  19.103  1.00  0.71           C  
ATOM   1605  C   VAL A 101       0.192   4.411  18.765  1.00  0.71           C  
ATOM   1606  O   VAL A 101       0.061   5.127  17.768  1.00  0.71           O  
ATOM   1607  CB  VAL A 101       1.668   2.460  18.406  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101       1.237   2.602  16.958  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101       3.078   1.975  18.485  1.00  0.71           C  
ATOM   1610  H   VAL A 101       2.038   2.738  20.869  1.00  0.71           H  
ATOM   1611  HA  VAL A 101       2.331   4.466  18.708  1.00  0.71           H  
ATOM   1612  HB  VAL A 101       1.002   1.748  18.892  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101       1.306   1.639  16.461  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101       0.209   2.959  16.920  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101       1.891   3.315  16.461  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101       3.156   1.012  17.995  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101       3.698   2.691  17.981  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101       3.387   1.879  19.528  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -0.836   4.121  19.573  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -2.170   4.663  19.296  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -2.137   6.192  19.237  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -2.989   6.811  18.606  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -3.198   4.264  20.366  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -3.009   4.937  21.730  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -4.062   4.481  22.726  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -3.912   5.200  24.060  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -4.931   4.752  25.058  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -0.683   3.534  20.379  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -2.507   4.292  18.326  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -4.199   4.516  20.011  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -3.166   3.186  20.515  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -2.029   4.714  22.111  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -3.099   6.019  21.623  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -5.052   4.692  22.323  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -3.973   3.407  22.887  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -2.916   5.004  24.456  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -4.026   6.273  23.902  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -4.796   5.253  25.931  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102      -5.856   4.950  24.703  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -4.837   3.762  25.223  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -1.141   6.820  19.858  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      -1.087   8.257  19.826  1.00  0.69           C  
ATOM   1643  C   TYR A 103      -0.652   8.736  18.448  1.00  0.69           C  
ATOM   1644  O   TYR A 103      -1.007   9.834  18.021  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      -0.188   8.755  20.931  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      -0.832   8.567  22.267  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      -0.357   7.667  23.158  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      -1.920   9.301  22.581  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      -0.952   7.535  24.375  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      -2.524   9.164  23.807  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      -2.024   8.290  24.705  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      -2.570   8.157  25.964  1.00  0.69           O  
ATOM   1653  H   TYR A 103      -0.404   6.310  20.346  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      -2.088   8.642  20.010  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103       0.752   8.214  20.913  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103       0.028   9.812  20.791  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103       0.500   7.068  22.909  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      -2.305  10.010  21.858  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      -0.578   6.838  25.093  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      -3.388   9.766  24.052  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      -3.544   8.331  25.912  1.00  0.69           H  
ATOM   1662  N   LEU A 104       0.104   7.912  17.719  1.00  0.68           N  
ATOM   1663  CA  LEU A 104       0.526   8.310  16.389  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -0.703   8.242  15.503  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -0.888   9.052  14.586  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       1.588   7.371  15.837  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       2.927   7.349  16.514  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       3.737   6.298  15.840  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       3.602   8.712  16.427  1.00  0.68           C  
ATOM   1670  H   LEU A 104       0.345   6.988  18.062  1.00  0.68           H  
ATOM   1671  HA  LEU A 104       0.902   9.332  16.412  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104       1.194   6.360  15.883  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       1.754   7.616  14.788  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       2.808   7.074  17.567  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       4.696   6.268  16.297  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       3.244   5.330  15.929  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       3.845   6.555  14.790  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       4.577   8.666  16.917  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       3.736   8.991  15.395  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       2.980   9.456  16.926  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -1.554   7.249  15.797  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -2.808   7.078  15.076  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -3.690   8.304  15.292  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -4.236   8.856  14.334  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -3.550   5.817  15.531  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -4.852   5.544  14.818  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -5.525   4.281  15.310  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -4.953   3.608  16.137  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -6.613   3.998  14.867  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -1.300   6.607  16.551  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -2.593   6.993  14.011  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -2.916   4.953  15.439  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -3.808   5.907  16.567  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -5.524   6.391  14.976  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -4.658   5.459  13.749  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -3.787   8.761  16.551  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -4.620   9.920  16.859  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -4.097  11.146  16.121  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -4.863  11.903  15.522  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -4.570  10.266  18.343  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -5.146   9.269  19.297  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -5.897   8.193  18.867  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -4.932   9.431  20.662  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -6.406   7.289  19.781  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -5.439   8.537  21.574  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -6.175   7.463  21.134  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -3.322   8.248  17.301  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -5.646   9.721  16.547  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -3.534  10.437  18.629  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -5.097  11.199  18.492  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -6.076   8.055  17.799  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -4.355  10.285  21.003  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -6.990   6.439  19.431  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -5.263   8.677  22.643  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -6.578   6.753  21.851  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -2.774  11.312  16.099  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -2.193  12.448  15.406  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -2.493  12.368  13.922  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -2.902  13.361  13.320  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -0.671  12.544  15.643  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -0.407  12.913  17.095  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.073  13.591  14.712  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107       1.031  12.755  17.531  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -2.167  10.667  16.608  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -2.647  13.357  15.793  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -0.211  11.573  15.456  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -0.686  13.945  17.226  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -1.037  12.300  17.737  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       1.000  13.656  14.877  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.265  13.296  13.688  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -0.531  14.562  14.906  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107       1.125  13.051  18.576  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       1.326  11.710  17.421  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       1.673  13.383  16.916  1.00  0.64           H  
ATOM   1735  N   SER A 108      -2.328  11.184  13.335  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.566  11.003  11.915  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.006  11.337  11.543  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.256  12.033  10.552  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.285   9.564  11.561  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -0.926   9.251  11.767  1.00  0.62           O  
ATOM   1741  H   SER A 108      -1.992  10.391  13.881  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -1.895  11.658  11.366  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -2.901   8.914  12.173  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.560   9.385  10.529  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -0.791   9.297  12.744  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -4.966  10.879  12.352  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.366  11.181  12.074  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -6.597  12.683  12.101  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.262  13.238  11.218  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.298  10.481  13.067  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.784  10.768  12.820  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -9.739  10.012  13.737  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.329   9.078  14.377  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -10.886  10.408  13.804  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -4.718  10.298  13.156  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.602  10.823  11.073  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.139   9.404  13.018  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.050  10.801  14.082  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -8.938  11.837  12.961  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.019  10.533  11.783  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.018  13.351  13.098  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.180  14.785  13.214  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -5.548  15.505  12.024  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.142  16.440  11.497  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -5.613  15.310  14.527  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -5.649  16.800  14.492  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.448  14.809  15.711  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.479  12.847  13.806  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.247  15.001  13.215  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -4.576  14.983  14.633  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -5.246  17.173  15.414  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -5.061  17.156  13.655  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -6.676  17.135  14.380  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.031  15.200  16.632  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.478  15.151  15.604  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.434  13.727  15.741  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -4.367  15.070  11.575  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -3.725  15.702  10.420  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -4.618  15.618   9.197  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -4.819  16.608   8.491  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -2.367  15.050  10.094  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -1.376  15.369  11.181  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -1.841  15.512   8.726  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -0.141  14.570  11.093  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -3.902  14.300  12.057  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -3.558  16.751  10.647  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -2.493  13.965  10.079  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.109  16.407  11.110  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -1.838  15.197  12.143  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -0.891  15.021   8.519  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -2.562  15.244   7.956  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -1.700  16.594   8.731  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111       0.539  14.854  11.896  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -0.380  13.512  11.174  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111       0.316  14.770  10.140  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.205  14.453   8.962  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.097  14.294   7.826  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -7.286  15.244   7.953  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -7.648  15.918   6.984  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -6.556  12.835   7.735  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -5.367  11.984   7.360  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -7.691  12.638   6.732  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -5.619  10.551   7.535  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.011  13.658   9.576  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -5.552  14.545   6.917  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -6.893  12.517   8.724  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.131  12.162   6.318  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -4.509  12.272   7.967  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -7.981  11.590   6.719  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -8.546  13.249   7.022  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.357  12.916   5.757  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -4.750   9.981   7.234  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -5.846  10.348   8.582  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -6.460  10.293   6.922  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -7.883  15.327   9.147  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.005  16.238   9.350  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -8.612  17.709   9.170  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.341  18.470   8.534  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      -9.612  16.023  10.738  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -10.381  14.713  10.878  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -10.926  14.524  12.287  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -11.745  13.243  12.388  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -12.228  12.992  13.775  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -7.560  14.739   9.919  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      -9.766  16.005   8.607  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -8.812  16.021  11.479  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -10.282  16.847  10.977  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.208  14.699  10.169  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      -9.713  13.881  10.647  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -10.090  14.461  12.990  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -11.550  15.372  12.564  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -12.604  13.320  11.725  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -11.133  12.405  12.069  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -12.766  12.129  13.794  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -11.433  12.905  14.401  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -12.808  13.758  14.080  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -7.438  18.108   9.660  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.010  19.495   9.509  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -6.831  19.839   8.044  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.317  20.875   7.576  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -5.715  19.765  10.300  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.141  21.144   9.957  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -6.046  19.741  11.765  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -6.856  17.450  10.172  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -7.787  20.140   9.920  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -4.969  19.003  10.059  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -4.235  21.321  10.541  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -4.904  21.186   8.897  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -5.876  21.910  10.193  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -5.163  19.942  12.348  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -6.785  20.511  11.951  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -6.451  18.779  12.036  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.195  18.944   7.301  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -6.008  19.179   5.890  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -7.358  19.265   5.191  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -7.574  20.150   4.367  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -5.216  18.060   5.229  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -3.784  18.017   5.703  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -5.255  18.279   3.754  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -3.084  16.746   5.289  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -5.820  18.095   7.728  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -5.480  20.121   5.761  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -5.680  17.100   5.472  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -3.254  18.862   5.284  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -3.759  18.096   6.789  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -4.737  17.478   3.296  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -6.282  18.293   3.416  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -4.782  19.221   3.501  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -2.054  16.757   5.645  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -3.610  15.891   5.717  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -3.096  16.676   4.211  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -8.274  18.347   5.505  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -9.586  18.350   4.872  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -10.352  19.641   5.121  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.032  20.135   4.222  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.393  17.169   5.381  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.053  17.617   6.184  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -9.442  18.268   3.800  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -11.361  17.152   4.885  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -9.865  16.241   5.181  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -10.535  17.274   6.455  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.238  20.199   6.324  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -10.919  21.444   6.654  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -10.309  22.664   5.952  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.028  23.603   5.599  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -10.921  21.666   8.171  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -11.824  20.700   8.984  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.306  20.855   8.697  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -13.790  21.962   8.766  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -13.952  19.869   8.421  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -9.685  19.729   7.043  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -11.953  21.355   6.325  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -9.899  21.549   8.546  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.231  22.686   8.390  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -11.539  19.679   8.747  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -11.640  20.858  10.046  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -8.987  22.658   5.756  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -8.302  23.807   5.164  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.096  23.758   3.645  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.099  24.800   2.988  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -6.941  23.987   5.838  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -7.008  24.330   7.321  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -7.574  25.733   7.532  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -7.621  26.111   9.011  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -6.270  26.157   9.617  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -8.440  21.862   6.091  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -8.902  24.690   5.377  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -6.380  23.052   5.752  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -6.371  24.757   5.321  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -7.643  23.600   7.834  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -6.006  24.274   7.754  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -6.958  26.457   6.999  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -8.586  25.773   7.127  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -8.084  27.090   9.111  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -8.222  25.376   9.551  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -6.346  26.404  10.602  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -5.842  25.232   9.549  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -5.699  26.830   9.146  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -7.931  22.568   3.078  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.600  22.428   1.664  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.586  21.472   1.006  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.217  20.619   0.188  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.184  21.872   1.544  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.186  22.704   2.294  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.786  23.963   1.896  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.542  22.452   3.454  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.938  24.449   2.796  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.781  23.545   3.745  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -7.969  21.731   3.647  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.655  23.390   1.158  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.159  20.853   1.940  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.890  21.829   0.494  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -4.627  21.556   4.058  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.456  25.424   2.763  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -3.202  23.624   4.587  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.863  21.675   1.326  1.00  0.71           N  
ATOM   1937  CA  ALA A 120     -10.966  20.827   0.873  1.00  0.71           C  
ATOM   1938  C   ALA A 120     -11.033  20.717  -0.642  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -11.431  19.689  -1.182  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -12.284  21.390   1.382  1.00  0.71           C  
ATOM   1941  H   ALA A 120     -10.068  22.422   1.979  1.00  0.71           H  
ATOM   1942  HA  ALA A 120     -10.815  19.828   1.288  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -13.099  20.738   1.071  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -12.260  21.447   2.471  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -12.437  22.384   0.972  1.00  0.71           H  
ATOM   1946  N   ALA A 121     -10.663  21.787  -1.335  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.686  21.814  -2.791  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.776  20.746  -3.410  1.00  0.71           C  
ATOM   1949  O   ALA A 121     -10.049  20.261  -4.510  1.00  0.71           O  
ATOM   1950  CB  ALA A 121     -10.264  23.181  -3.290  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -10.345  22.603  -0.833  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.708  21.613  -3.113  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121     -10.315  23.200  -4.378  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.928  23.941  -2.881  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -9.239  23.379  -2.972  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.662  20.434  -2.736  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.690  19.477  -3.257  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.821  18.099  -2.606  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.598  17.051  -3.228  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -6.265  19.973  -2.988  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.918  21.300  -3.638  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -6.074  21.431  -4.818  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -5.429  22.181  -2.941  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.509  20.826  -1.812  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.844  19.372  -4.330  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -6.116  20.057  -1.908  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.566  19.233  -3.357  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -8.181  18.090  -1.331  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -8.144  16.858  -0.556  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.427  16.038  -0.659  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -10.193  15.917   0.304  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.803  17.235   0.877  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.246  16.155   1.751  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.078  15.535   1.421  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.806  15.863   2.937  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.487  14.615   2.256  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.235  14.978   3.791  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.070  14.340   3.456  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.409  18.967  -0.864  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.325  16.252  -0.937  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -7.085  18.058   0.862  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.702  17.621   1.355  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.631  15.787   0.486  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.706  16.353   3.205  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.558  14.130   1.965  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.717  14.789   4.740  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.621  13.632   4.142  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.633  15.472  -1.851  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -10.813  14.671  -2.167  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -10.630  13.240  -1.682  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.619  12.929  -1.057  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -8.931  15.670  -2.566  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -11.692  15.116  -1.699  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.980  14.680  -3.244  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.567  12.351  -2.018  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.507  10.971  -1.519  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -10.233  10.218  -1.905  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.700   9.456  -1.096  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.700  10.189  -2.031  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -12.359  12.646  -2.571  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.552  11.016  -0.430  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.674   9.180  -1.620  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.621  10.683  -1.723  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.660  10.136  -3.119  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.716  10.432  -3.114  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -8.517   9.698  -3.507  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -7.307  10.199  -2.737  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.464   9.411  -2.297  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -8.262   9.845  -5.002  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -9.284   9.111  -5.853  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -10.013   8.310  -5.319  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -9.333   9.365  -7.030  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -10.160  11.076  -3.751  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.661   8.643  -3.274  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -8.274  10.900  -5.271  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -7.266   9.463  -5.236  1.00  0.64           H  
ATOM   2017  N   SER A 127      -7.252  11.515  -2.542  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -6.153  12.138  -1.829  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.192  11.714  -0.370  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.151  11.417   0.226  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -6.247  13.639  -1.949  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -6.061  14.057  -3.281  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.997  12.092  -2.902  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -5.213  11.800  -2.268  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -7.220  13.956  -1.597  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.505  14.102  -1.312  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -6.254  15.009  -3.306  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.402  11.653   0.200  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -7.558  11.231   1.579  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.124   9.792   1.731  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -6.403   9.461   2.670  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.018  11.367   2.030  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -9.493  12.792   2.203  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -10.966  12.908   2.481  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -11.540  12.073   3.198  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.604  13.939   1.925  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -8.226  11.928  -0.333  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -6.928  11.851   2.210  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -9.661  10.894   1.290  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.157  10.844   2.971  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.004  13.163   3.071  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.235  13.395   1.335  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.580  14.067   2.078  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.093  14.614   1.339  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.509   8.929   0.787  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.111   7.535   0.880  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.600   7.407   0.819  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.996   6.660   1.594  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.742   6.739  -0.245  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.114   9.226   0.019  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.452   7.146   1.837  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.454   5.695  -0.160  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.827   6.828  -0.187  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.400   7.137  -1.202  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.975   8.168  -0.080  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.533   8.124  -0.218  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.848   8.592   1.065  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.879   7.976   1.519  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -3.122   8.976  -1.396  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.515   8.764  -0.710  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.239   7.092  -0.406  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -2.052   8.920  -1.531  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.615   8.610  -2.298  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.414  10.010  -1.223  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.389   9.648   1.687  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -2.818  10.169   2.920  1.00  0.58           C  
ATOM   2067  C   MET A 131      -2.993   9.162   4.039  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.065   8.934   4.813  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.462  11.502   3.281  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -2.819  12.256   4.465  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.083  12.729   4.176  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.254  14.094   2.984  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.189  10.125   1.270  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.752  10.319   2.781  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.432  12.148   2.409  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.516  11.333   3.519  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.386  13.157   4.681  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -2.856  11.616   5.341  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.266  14.483   2.718  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.751  13.733   2.082  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.842  14.886   3.420  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.151   8.496   4.089  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.370   7.506   5.125  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.369   6.383   4.976  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -2.756   5.970   5.958  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.802   6.953   5.062  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.869   7.920   5.521  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.266   7.381   5.349  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.297   8.417   5.791  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.695   7.933   5.599  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.896   8.709   3.426  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.211   7.971   6.096  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.030   6.672   4.035  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -5.872   6.053   5.672  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.724   8.079   6.581  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.769   8.868   5.006  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.432   7.138   4.299  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.387   6.476   5.942  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.141   8.647   6.844  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.154   9.329   5.206  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.343   8.649   5.900  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.848   7.732   4.620  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.842   7.094   6.143  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.114   5.940   3.745  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.159   4.860   3.582  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.761   5.302   3.988  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.030   4.555   4.643  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.131   4.356   2.141  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.348   3.596   1.692  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.162   3.138   0.260  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.380   2.400  -0.265  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.165   1.919  -1.655  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.624   6.313   2.942  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.455   4.038   4.232  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.013   5.211   1.469  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.269   3.709   2.000  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.501   2.730   2.334  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.225   4.239   1.754  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.981   4.010  -0.379  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.290   2.482   0.194  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.599   1.550   0.378  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.232   3.081  -0.257  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.984   1.447  -1.992  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.955   2.719  -2.266  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.379   1.287  -1.673  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.383   6.529   3.625  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.943   7.040   3.958  1.00  0.61           C  
ATOM   2128  C   ALA A 134       1.158   7.105   5.451  1.00  0.61           C  
ATOM   2129  O   ALA A 134       2.256   6.821   5.953  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       1.127   8.408   3.377  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.017   7.113   3.076  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.686   6.368   3.538  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       2.111   8.747   3.609  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.003   8.355   2.316  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.390   9.092   3.797  1.00  0.61           H  
ATOM   2136  N   LEU A 135       0.106   7.476   6.171  1.00  0.62           N  
ATOM   2137  CA  LEU A 135       0.221   7.620   7.597  1.00  0.62           C  
ATOM   2138  C   LEU A 135       0.136   6.264   8.292  1.00  0.62           C  
ATOM   2139  O   LEU A 135       0.805   6.048   9.305  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -0.816   8.620   8.077  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -0.575  10.048   7.495  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -1.634  11.025   7.980  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.793  10.493   7.848  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -0.773   7.714   5.706  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       1.195   8.047   7.815  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -1.807   8.280   7.763  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -0.775   8.672   9.154  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -0.646  10.002   6.418  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -1.457  12.007   7.542  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -2.603  10.666   7.683  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -1.592  11.105   9.053  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.957  11.460   7.398  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.897  10.557   8.933  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       1.518   9.782   7.454  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -0.633   5.323   7.732  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -0.667   3.973   8.285  1.00  0.63           C  
ATOM   2157  C   GLU A 136       0.701   3.313   8.099  1.00  0.63           C  
ATOM   2158  O   GLU A 136       1.191   2.629   8.996  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -1.775   3.136   7.634  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -3.212   3.514   8.059  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -3.517   3.140   9.490  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -3.330   1.989   9.818  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -3.916   3.985  10.256  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.209   5.544   6.920  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -0.872   4.040   9.352  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -1.712   3.245   6.551  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -1.618   2.084   7.867  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -3.337   4.588   7.957  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -3.922   3.029   7.391  1.00  0.63           H  
ATOM   2170  N   LEU A 137       1.357   3.575   6.960  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       2.688   3.034   6.709  1.00  0.65           C  
ATOM   2172  C   LEU A 137       3.645   3.586   7.768  1.00  0.65           C  
ATOM   2173  O   LEU A 137       4.338   2.822   8.443  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       3.141   3.381   5.283  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       4.536   2.916   4.870  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       4.598   1.407   4.953  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.820   3.400   3.441  1.00  0.65           C  
ATOM   2178  H   LEU A 137       0.902   4.130   6.235  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       2.651   1.951   6.807  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       2.421   2.962   4.581  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       3.116   4.465   5.174  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       5.285   3.330   5.555  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       5.596   1.070   4.666  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       4.396   1.092   5.981  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.859   0.971   4.285  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.820   3.080   3.136  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       4.079   2.986   2.760  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.764   4.483   3.425  1.00  0.65           H  
ATOM   2189  N   PHE A 138       3.612   4.910   7.982  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       4.421   5.533   9.028  1.00  0.66           C  
ATOM   2191  C   PHE A 138       4.164   4.898  10.385  1.00  0.66           C  
ATOM   2192  O   PHE A 138       5.102   4.454  11.054  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       4.094   7.035   9.093  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       4.579   7.787  10.315  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.871   8.175  10.477  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       3.665   8.122  11.306  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       6.279   8.882  11.601  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       4.053   8.818  12.424  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       5.368   9.201  12.576  1.00  0.66           C  
ATOM   2200  H   PHE A 138       3.030   5.504   7.389  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       5.474   5.404   8.773  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.508   7.523   8.211  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       3.026   7.160   9.040  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       6.564   7.917   9.719  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       2.618   7.822  11.186  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       7.320   9.184  11.714  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       3.317   9.066  13.180  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       5.680   9.753  13.461  1.00  0.66           H  
ATOM   2209  N   ARG A 139       2.894   4.810  10.780  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       2.546   4.255  12.076  1.00  0.66           C  
ATOM   2211  C   ARG A 139       3.047   2.825  12.240  1.00  0.66           C  
ATOM   2212  O   ARG A 139       3.621   2.492  13.279  1.00  0.66           O  
ATOM   2213  CB  ARG A 139       1.045   4.290  12.297  1.00  0.66           C  
ATOM   2214  CG  ARG A 139       0.610   3.793  13.659  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -0.860   3.827  13.831  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -1.566   2.903  12.953  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -1.685   1.576  13.170  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -1.132   1.021  14.228  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -2.365   0.831  12.317  1.00  0.66           N  
ATOM   2220  H   ARG A 139       2.153   5.167  10.180  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       3.013   4.873  12.841  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139       0.681   5.311  12.171  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139       0.554   3.673  11.539  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139       0.952   2.766  13.794  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139       1.051   4.427  14.425  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -1.104   3.570  14.861  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -1.214   4.832  13.614  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -2.018   3.283  12.117  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -0.613   1.589  14.881  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -1.227   0.028  14.383  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -2.800   1.268  11.487  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -2.456  -0.157  12.467  1.00  0.66           H  
ATOM   2233  N   ASN A 140       2.839   1.979  11.223  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       3.267   0.587  11.288  1.00  0.66           C  
ATOM   2235  C   ASN A 140       4.785   0.461  11.395  1.00  0.66           C  
ATOM   2236  O   ASN A 140       5.298  -0.374  12.155  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       2.775  -0.171  10.071  1.00  0.66           C  
ATOM   2238  CG  ASN A 140       1.297  -0.455  10.098  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140       0.645  -0.446  11.152  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140       0.749  -0.715   8.939  1.00  0.66           N  
ATOM   2241  H   ASN A 140       2.360   2.306  10.384  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       2.836   0.137  12.181  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       2.998   0.420   9.177  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       3.318  -1.110   9.984  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -0.230  -0.909   8.880  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       1.309  -0.710   8.112  1.00  0.66           H  
ATOM   2247  N   ASP A 141       5.523   1.304  10.670  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       6.969   1.223  10.773  1.00  0.66           C  
ATOM   2249  C   ASP A 141       7.428   1.712  12.146  1.00  0.66           C  
ATOM   2250  O   ASP A 141       8.310   1.102  12.768  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       7.647   1.986   9.644  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       7.544   1.291   8.280  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       7.137   0.153   8.238  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.930   1.888   7.301  1.00  0.66           O  
ATOM   2255  H   ASP A 141       5.084   1.980  10.040  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       7.259   0.178  10.676  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       7.169   2.965   9.555  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       8.691   2.134   9.887  1.00  0.66           H  
ATOM   2259  N   MET A 142       6.793   2.771  12.659  1.00  0.65           N  
ATOM   2260  CA  MET A 142       7.120   3.250  13.991  1.00  0.65           C  
ATOM   2261  C   MET A 142       6.848   2.146  14.994  1.00  0.65           C  
ATOM   2262  O   MET A 142       7.687   1.882  15.852  1.00  0.65           O  
ATOM   2263  CB  MET A 142       6.304   4.496  14.337  1.00  0.65           C  
ATOM   2264  CG  MET A 142       6.729   5.781  13.658  1.00  0.65           C  
ATOM   2265  SD  MET A 142       8.251   6.469  14.353  1.00  0.65           S  
ATOM   2266  CE  MET A 142       7.631   7.087  15.909  1.00  0.65           C  
ATOM   2267  H   MET A 142       6.080   3.254  12.112  1.00  0.65           H  
ATOM   2268  HA  MET A 142       8.181   3.493  14.029  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       5.261   4.321  14.090  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       6.366   4.664  15.392  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       6.885   5.579  12.600  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       5.946   6.520  13.739  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       8.432   7.555  16.461  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       6.848   7.822  15.721  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       7.228   6.267  16.487  1.00  0.65           H  
ATOM   2276  N   ALA A 143       5.693   1.469  14.866  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       5.292   0.393  15.774  1.00  0.65           C  
ATOM   2278  C   ALA A 143       6.296  -0.734  15.774  1.00  0.65           C  
ATOM   2279  O   ALA A 143       6.649  -1.269  16.830  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       3.938  -0.146  15.379  1.00  0.65           C  
ATOM   2281  H   ALA A 143       5.044   1.739  14.131  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       5.223   0.786  16.775  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       3.640  -0.926  16.075  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       3.213   0.661  15.398  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       3.991  -0.555  14.376  1.00  0.65           H  
ATOM   2286  N   SER A 144       6.822  -1.065  14.600  1.00  0.64           N  
ATOM   2287  CA  SER A 144       7.809  -2.119  14.541  1.00  0.64           C  
ATOM   2288  C   SER A 144       9.036  -1.701  15.341  1.00  0.64           C  
ATOM   2289  O   SER A 144       9.561  -2.486  16.134  1.00  0.64           O  
ATOM   2290  CB  SER A 144       8.177  -2.411  13.101  1.00  0.64           C  
ATOM   2291  OG  SER A 144       7.078  -2.936  12.399  1.00  0.64           O  
ATOM   2292  H   SER A 144       6.497  -0.617  13.742  1.00  0.64           H  
ATOM   2293  HA  SER A 144       7.391  -3.019  14.990  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       8.516  -1.494  12.618  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       9.004  -3.119  13.076  1.00  0.64           H  
ATOM   2296  HG  SER A 144       6.437  -2.199  12.322  1.00  0.64           H  
ATOM   2297  N   LYS A 145       9.435  -0.434  15.210  1.00  0.63           N  
ATOM   2298  CA  LYS A 145      10.605   0.037  15.934  1.00  0.63           C  
ATOM   2299  C   LYS A 145      10.331   0.178  17.428  1.00  0.63           C  
ATOM   2300  O   LYS A 145      11.189  -0.155  18.247  1.00  0.63           O  
ATOM   2301  CB  LYS A 145      11.099   1.350  15.340  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      11.704   1.202  13.970  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      12.963   0.361  14.055  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      13.578   0.129  12.695  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      14.760  -0.775  12.762  1.00  0.63           N  
ATOM   2306  H   LYS A 145       8.951   0.187  14.555  1.00  0.63           H  
ATOM   2307  HA  LYS A 145      11.396  -0.701  15.810  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145      10.261   2.036  15.248  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      11.838   1.791  15.993  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145      10.983   0.717  13.307  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      11.946   2.187  13.564  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      13.695   0.856  14.698  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      12.717  -0.604  14.497  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      12.829  -0.328  12.051  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      13.885   1.081  12.266  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      15.117  -0.906  11.795  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      15.474  -0.382  13.336  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      14.473  -1.678  13.184  1.00  0.63           H  
ATOM   2319  N   TYR A 146       9.120   0.582  17.810  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       8.834   0.703  19.233  1.00  0.62           C  
ATOM   2321  C   TYR A 146       9.043  -0.647  19.898  1.00  0.62           C  
ATOM   2322  O   TYR A 146       9.714  -0.746  20.937  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       7.373   1.118  19.484  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       6.999   2.603  19.412  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       6.372   3.086  18.337  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       7.222   3.439  20.462  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       5.965   4.356  18.266  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       6.813   4.727  20.410  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       6.176   5.196  19.295  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       5.739   6.497  19.210  1.00  0.62           O  
ATOM   2331  H   TYR A 146       8.429   0.842  17.113  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       9.518   1.423  19.677  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       6.748   0.595  18.762  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       7.078   0.746  20.456  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       6.176   2.455  17.539  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       7.704   3.078  21.345  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       5.460   4.677  17.397  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       6.981   5.361  21.262  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       5.211   6.608  18.418  1.00  0.62           H  
ATOM   2340  N   LYS A 147       8.572  -1.702  19.222  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       8.703  -3.055  19.732  1.00  0.61           C  
ATOM   2342  C   LYS A 147      10.166  -3.507  19.762  1.00  0.61           C  
ATOM   2343  O   LYS A 147      10.597  -4.129  20.737  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       7.824  -3.993  18.914  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       6.337  -3.747  19.167  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       5.451  -4.660  18.361  1.00  0.61           C  
ATOM   2347  CE  LYS A 147       3.987  -4.388  18.671  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147       3.082  -5.262  17.883  1.00  0.61           N  
ATOM   2349  H   LYS A 147       8.053  -1.547  18.353  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       8.332  -3.064  20.757  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       8.018  -3.837  17.851  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       8.056  -5.027  19.152  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       6.125  -3.885  20.219  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       6.104  -2.714  18.911  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       5.632  -4.494  17.296  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       5.679  -5.698  18.602  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147       3.814  -4.561  19.736  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147       3.763  -3.346  18.443  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147       2.124  -5.053  18.120  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147       3.231  -5.099  16.898  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147       3.280  -6.229  18.101  1.00  0.61           H  
ATOM   2362  N   GLU A 148      10.959  -3.139  18.742  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      12.385  -3.498  18.716  1.00  0.61           C  
ATOM   2364  C   GLU A 148      13.135  -2.867  19.894  1.00  0.61           C  
ATOM   2365  O   GLU A 148      14.104  -3.438  20.398  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      13.062  -3.114  17.385  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      12.628  -3.980  16.166  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      13.274  -3.588  14.814  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      14.071  -2.671  14.767  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      12.952  -4.210  13.832  1.00  0.61           O  
ATOM   2371  H   GLU A 148      10.553  -2.641  17.948  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      12.461  -4.580  18.818  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      12.839  -2.073  17.158  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      14.142  -3.198  17.492  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      12.885  -5.016  16.379  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      11.553  -3.929  16.070  1.00  0.61           H  
ATOM   2377  N   PHE A 149      12.655  -1.714  20.370  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      13.281  -1.038  21.504  1.00  0.63           C  
ATOM   2379  C   PHE A 149      12.723  -1.510  22.855  1.00  0.63           C  
ATOM   2380  O   PHE A 149      13.065  -0.945  23.896  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      13.131   0.487  21.417  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      13.930   1.126  20.309  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      13.310   1.708  19.213  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      15.313   1.110  20.351  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      14.052   2.258  18.187  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      16.059   1.660  19.329  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      15.427   2.230  18.246  1.00  0.63           C  
ATOM   2388  H   PHE A 149      11.869  -1.272  19.887  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      14.346  -1.268  21.484  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149      12.077   0.723  21.250  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      13.423   0.939  22.360  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      12.226   1.734  19.171  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      15.813   0.650  21.205  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      13.555   2.722  17.333  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      17.147   1.642  19.376  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      16.013   2.667  17.449  1.00  0.63           H  
ATOM   2397  N   GLY A 150      11.883  -2.557  22.850  1.00  0.68           N  
ATOM   2398  CA  GLY A 150      11.324  -3.116  24.079  1.00  0.68           C  
ATOM   2399  C   GLY A 150      10.023  -2.468  24.561  1.00  0.68           C  
ATOM   2400  O   GLY A 150       9.608  -2.693  25.702  1.00  0.68           O  
ATOM   2401  H   GLY A 150      11.619  -2.998  21.971  1.00  0.68           H  
ATOM   2402 1HA  GLY A 150      11.151  -4.180  23.920  1.00  0.68           H  
ATOM   2403 2HA  GLY A 150      12.071  -3.042  24.867  1.00  0.68           H  
ATOM   2404  N   PHE A 151       9.390  -1.653  23.722  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       8.154  -0.984  24.104  1.00  0.76           C  
ATOM   2406  C   PHE A 151       6.968  -1.521  23.312  1.00  0.76           C  
ATOM   2407  O   PHE A 151       6.852  -1.298  22.113  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       8.312   0.507  23.879  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       7.202   1.369  24.335  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       7.019   1.664  25.670  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151       6.361   1.913  23.430  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151       5.998   2.500  26.060  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151       5.368   2.742  23.795  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151       5.174   3.043  25.117  1.00  0.76           C  
ATOM   2415  H   PHE A 151       9.753  -1.488  22.782  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       7.969  -1.162  25.163  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       9.223   0.847  24.377  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       8.451   0.685  22.814  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       7.690   1.234  26.411  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151       6.500   1.676  22.398  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151       5.850   2.733  27.113  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151       4.740   3.163  23.032  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151       4.376   3.708  25.419  1.00  0.76           H  
ATOM   2424  N   GLN A 152       6.065  -2.221  23.986  1.00  0.86           N  
ATOM   2425  CA  GLN A 152       4.931  -2.837  23.298  1.00  0.86           C  
ATOM   2426  C   GLN A 152       3.703  -1.920  23.280  1.00  0.86           C  
ATOM   2427  O   GLN A 152       2.647  -2.289  22.764  1.00  0.86           O  
ATOM   2428  CB  GLN A 152       4.577  -4.169  23.962  1.00  0.86           C  
ATOM   2429  CG  GLN A 152       5.703  -5.227  23.950  1.00  0.86           C  
ATOM   2430  CD  GLN A 152       6.137  -5.695  22.547  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152       5.306  -6.092  21.719  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152       7.443  -5.661  22.287  1.00  0.86           N  
ATOM   2433  H   GLN A 152       6.187  -2.364  24.981  1.00  0.86           H  
ATOM   2434  HA  GLN A 152       5.217  -3.029  22.266  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152       4.292  -3.991  24.999  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152       3.712  -4.600  23.458  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152       6.578  -4.800  24.443  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152       5.359  -6.101  24.503  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152       7.786  -5.959  21.393  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152       8.087  -5.341  22.982  1.00  0.86           H  
ATOM   2441  N   GLY A 153       3.844  -0.735  23.862  1.00  0.99           N  
ATOM   2442  CA  GLY A 153       2.762   0.234  23.955  1.00  0.99           C  
ATOM   2443  C   GLY A 153       2.660   0.784  25.370  1.00  0.99           C  
ATOM   2444  O   GLY A 153       3.315   0.281  26.284  1.00  0.99           O  
ATOM   2445  H   GLY A 153       4.746  -0.499  24.248  1.00  0.99           H  
ATOM   2446 1HA  GLY A 153       2.944   1.044  23.254  1.00  0.99           H  
ATOM   2447 2HA  GLY A 153       1.820  -0.234  23.673  1.00  0.99           H  
TER    2448
ENDMDL

REMARK ID 694633 MODEL 2 proyecto14
PFRMAT TS
TARGET proyecto14
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   GLY A   1       2.687  -1.042   1.550  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.594   0.376   1.875  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.656   1.108   0.922  1.00  1.19           C  
ATOM      4  O   GLY A   1       0.523   0.683   0.699  1.00  1.19           O  
ATOM      5  H   GLY A   1       2.257  -1.377   0.700  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       2.238   0.492   2.899  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       3.585   0.826   1.830  1.00  1.19           H  
ATOM      8  N   LEU A   2       2.133   2.232   0.389  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.374   3.092  -0.528  1.00  0.98           C  
ATOM     10  C   LEU A   2       2.037   3.212  -1.897  1.00  0.98           C  
ATOM     11  O   LEU A   2       3.267   3.188  -2.000  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.244   4.491   0.063  1.00  0.98           C  
ATOM     13  CG  LEU A   2       0.243   4.702   1.154  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       0.847   4.256   2.483  1.00  0.98           C  
ATOM     15  CD2 LEU A   2      -0.133   6.186   1.189  1.00  0.98           C  
ATOM     16  H   LEU A   2       3.075   2.507   0.628  1.00  0.98           H  
ATOM     17  HA  LEU A   2       0.379   2.669  -0.667  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       2.164   4.701   0.516  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       1.066   5.216  -0.741  1.00  0.98           H  
ATOM     20  HG  LEU A   2      -0.646   4.103   0.955  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       0.143   4.395   3.254  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       1.107   3.224   2.451  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       1.733   4.841   2.693  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2      -0.864   6.352   1.963  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       0.751   6.786   1.389  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2      -0.550   6.481   0.239  1.00  0.98           H  
ATOM     27  N   SER A   3       1.222   3.356  -2.945  1.00  0.82           N  
ATOM     28  CA  SER A   3       1.730   3.566  -4.297  1.00  0.82           C  
ATOM     29  C   SER A   3       2.207   4.989  -4.489  1.00  0.82           C  
ATOM     30  O   SER A   3       1.876   5.867  -3.690  1.00  0.82           O  
ATOM     31  CB  SER A   3       0.645   3.280  -5.305  1.00  0.82           C  
ATOM     32  OG  SER A   3      -0.404   4.210  -5.167  1.00  0.82           O  
ATOM     33  H   SER A   3       0.203   3.352  -2.806  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.570   2.890  -4.464  1.00  0.82           H  
ATOM     35 1HB  SER A   3       1.055   3.336  -6.310  1.00  0.82           H  
ATOM     36 2HB  SER A   3       0.261   2.273  -5.158  1.00  0.82           H  
ATOM     37  HG  SER A   3      -0.870   3.939  -4.330  1.00  0.82           H  
ATOM     38  N   ASP A   4       2.934   5.240  -5.581  1.00  0.71           N  
ATOM     39  CA  ASP A   4       3.396   6.597  -5.844  1.00  0.71           C  
ATOM     40  C   ASP A   4       2.232   7.568  -5.969  1.00  0.71           C  
ATOM     41  O   ASP A   4       2.285   8.669  -5.427  1.00  0.71           O  
ATOM     42  CB  ASP A   4       4.191   6.657  -7.152  1.00  0.71           C  
ATOM     43  CG  ASP A   4       5.564   5.989  -7.101  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.040   5.682  -6.023  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.144   5.801  -8.134  1.00  0.71           O  
ATOM     46  H   ASP A   4       3.177   4.489  -6.211  1.00  0.71           H  
ATOM     47  HA  ASP A   4       4.027   6.917  -5.014  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       3.610   6.189  -7.946  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       4.327   7.703  -7.435  1.00  0.71           H  
ATOM     50  N   GLN A   5       1.157   7.144  -6.639  1.00  0.63           N  
ATOM     51  CA  GLN A   5       0.017   8.034  -6.813  1.00  0.63           C  
ATOM     52  C   GLN A   5      -0.652   8.318  -5.483  1.00  0.63           C  
ATOM     53  O   GLN A   5      -1.055   9.453  -5.215  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -0.980   7.460  -7.815  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -0.454   7.454  -9.241  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -1.431   6.852 -10.236  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -2.252   5.996  -9.895  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -1.347   7.305 -11.482  1.00  0.63           N  
ATOM     59  H   GLN A   5       1.146   6.219  -7.039  1.00  0.63           H  
ATOM     60  HA  GLN A   5       0.380   8.980  -7.212  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -1.230   6.436  -7.532  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -1.900   8.043  -7.788  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -0.246   8.485  -9.539  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       0.465   6.868  -9.267  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -1.963   6.951 -12.187  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -0.667   8.003 -11.714  1.00  0.63           H  
ATOM     67  N   GLU A   6      -0.751   7.304  -4.623  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -1.360   7.543  -3.324  1.00  0.59           C  
ATOM     69  C   GLU A   6      -0.507   8.518  -2.521  1.00  0.59           C  
ATOM     70  O   GLU A   6      -1.040   9.404  -1.854  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -1.589   6.224  -2.611  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -2.701   5.413  -3.241  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.769   4.002  -2.778  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -1.734   3.347  -2.774  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -3.850   3.557  -2.431  1.00  0.59           O  
ATOM     76  H   GLU A   6      -0.421   6.366  -4.867  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -2.336   8.006  -3.482  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -0.671   5.636  -2.608  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -1.872   6.413  -1.584  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -3.649   5.902  -3.007  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -2.579   5.436  -4.323  1.00  0.59           H  
ATOM     82  N   TRP A   7       0.821   8.411  -2.630  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.676   9.354  -1.925  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.529  10.763  -2.473  1.00  0.57           C  
ATOM     85  O   TRP A   7       1.529  11.733  -1.714  1.00  0.57           O  
ATOM     86  CB  TRP A   7       3.143   8.948  -1.965  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.481   7.964  -0.943  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.933   6.707  -1.114  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.353   8.163   0.485  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       4.149   6.124   0.101  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       3.778   6.999   1.092  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       2.914   9.234   1.279  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       3.785   6.850   2.470  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       2.916   9.084   2.652  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.340   7.920   3.237  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.231   7.653  -3.180  1.00  0.57           H  
ATOM     97  HA  TRP A   7       1.370   9.365  -0.880  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       3.370   8.519  -2.945  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.773   9.826  -1.832  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       4.124   6.233  -2.078  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       4.503   5.186   0.244  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       2.579  10.162   0.821  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.126   5.932   2.942  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       2.580   9.916   3.254  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.333   7.836   4.325  1.00  0.57           H  
ATOM    106  N   GLN A   8       1.362  10.893  -3.787  1.00  0.57           N  
ATOM    107  CA  GLN A   8       1.186  12.213  -4.371  1.00  0.57           C  
ATOM    108  C   GLN A   8      -0.097  12.838  -3.819  1.00  0.57           C  
ATOM    109  O   GLN A   8      -0.129  14.027  -3.483  1.00  0.57           O  
ATOM    110  CB  GLN A   8       1.125  12.104  -5.901  1.00  0.57           C  
ATOM    111  CG  GLN A   8       2.452  11.738  -6.557  1.00  0.57           C  
ATOM    112  CD  GLN A   8       2.317  11.413  -8.046  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       1.224  11.139  -8.560  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       3.444  11.442  -8.749  1.00  0.57           N  
ATOM    115  H   GLN A   8       1.396  10.068  -4.387  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.028  12.841  -4.087  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       0.397  11.346  -6.178  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       0.786  13.049  -6.319  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       3.121  12.590  -6.463  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       2.882  10.889  -6.052  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       3.429  11.238  -9.728  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       4.309  11.665  -8.299  1.00  0.57           H  
ATOM    123  N   GLN A   9      -1.149  12.026  -3.666  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -2.411  12.526  -3.129  1.00  0.57           C  
ATOM    125  C   GLN A   9      -2.251  12.953  -1.664  1.00  0.57           C  
ATOM    126  O   GLN A   9      -2.708  14.028  -1.261  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -3.482  11.439  -3.254  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -3.904  11.136  -4.687  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -4.814   9.907  -4.806  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -4.932   9.096  -3.886  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -5.445   9.760  -5.968  1.00  0.57           N  
ATOM    132  H   GLN A   9      -1.078  11.052  -3.972  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -2.716  13.395  -3.708  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -3.119  10.516  -2.809  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -4.368  11.740  -2.696  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -4.449  11.996  -5.072  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -3.014  10.965  -5.286  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -6.036   8.966  -6.127  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -5.318  10.435  -6.693  1.00  0.57           H  
ATOM    140  N   VAL A  10      -1.518  12.162  -0.881  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.291  12.489   0.525  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.520  13.765   0.693  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.883  14.610   1.511  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.488  11.386   1.219  1.00  0.58           C  
ATOM    145  CG1 VAL A  10      -0.045  11.809   2.602  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -1.336  10.179   1.332  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.154  11.285  -1.258  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -2.259  12.592   1.013  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.396  11.168   0.628  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       0.512  11.002   3.047  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       0.587  12.696   2.536  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -0.902  12.022   3.200  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -0.782   9.385   1.796  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -2.205  10.416   1.921  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.642   9.874   0.364  1.00  0.58           H  
ATOM    156  N   LEU A  11       0.550  13.904  -0.074  1.00  0.59           N  
ATOM    157  CA  LEU A  11       1.410  15.057   0.033  1.00  0.59           C  
ATOM    158  C   LEU A  11       0.754  16.322  -0.528  1.00  0.59           C  
ATOM    159  O   LEU A  11       0.976  17.417   0.000  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.757  14.702  -0.590  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.486  13.585   0.257  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.765  13.152  -0.415  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.740  14.108   1.683  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.791  13.165  -0.737  1.00  0.59           H  
ATOM    165  HA  LEU A  11       1.600  15.222   1.086  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       2.590  14.319  -1.600  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       3.387  15.587  -0.636  1.00  0.59           H  
ATOM    168  HG  LEU A  11       2.839  12.707   0.315  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       5.237  12.362   0.180  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       4.535  12.769  -1.410  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       5.443  13.999  -0.495  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.220  13.331   2.266  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       4.385  14.981   1.642  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.793  14.379   2.151  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.101  16.182  -1.549  1.00  0.60           N  
ATOM    176  CA  THR A  12      -0.820  17.332  -2.092  1.00  0.60           C  
ATOM    177  C   THR A  12      -1.720  17.931  -1.013  1.00  0.60           C  
ATOM    178  O   THR A  12      -1.749  19.147  -0.811  1.00  0.60           O  
ATOM    179  CB  THR A  12      -1.675  16.939  -3.310  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -0.824  16.451  -4.357  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -2.476  18.130  -3.801  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.238  15.272  -1.990  1.00  0.60           H  
ATOM    183  HA  THR A  12      -0.097  18.086  -2.398  1.00  0.60           H  
ATOM    184  HB  THR A  12      -2.361  16.140  -3.019  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -0.389  15.624  -4.049  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -3.079  17.832  -4.656  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -3.127  18.481  -2.999  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -1.796  18.928  -4.095  1.00  0.60           H  
ATOM    189  N   ILE A  13      -2.428  17.062  -0.292  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.304  17.481   0.795  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.510  17.950   2.006  1.00  0.61           C  
ATOM    192  O   ILE A  13      -2.810  18.982   2.616  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -4.177  16.323   1.241  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.093  15.874   0.117  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -4.933  16.720   2.451  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.074  16.919  -0.331  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.372  16.066  -0.524  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -3.929  18.301   0.444  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.534  15.471   1.484  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.484  15.615  -0.740  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.608  14.990   0.432  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -5.507  15.879   2.769  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -4.239  17.005   3.242  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -5.591  17.559   2.222  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -6.678  16.513  -1.144  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -6.725  17.197   0.500  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -5.535  17.799  -0.681  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.472  17.204   2.348  1.00  0.63           N  
ATOM    209  CA  TRP A  14      -0.631  17.556   3.465  1.00  0.63           C  
ATOM    210  C   TRP A  14      -0.100  18.978   3.284  1.00  0.63           C  
ATOM    211  O   TRP A  14      -0.068  19.759   4.230  1.00  0.63           O  
ATOM    212  CB  TRP A  14       0.505  16.571   3.638  1.00  0.63           C  
ATOM    213  CG  TRP A  14       1.274  16.890   4.783  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       2.503  17.420   4.789  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       0.881  16.746   6.161  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       2.914  17.631   6.057  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       1.929  17.223   6.919  1.00  0.63           C  
ATOM    218  CE3 TRP A  14      -0.277  16.258   6.801  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       1.888  17.244   8.277  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14      -0.308  16.267   8.183  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       0.764  16.751   8.895  1.00  0.63           C  
ATOM    222  H   TRP A  14      -1.258  16.356   1.834  1.00  0.63           H  
ATOM    223  HA  TRP A  14      -1.235  17.528   4.371  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       0.120  15.555   3.726  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       1.150  16.617   2.774  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       3.083  17.668   3.899  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       3.826  18.062   6.283  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -1.120  15.878   6.222  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       2.715  17.624   8.858  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -1.194  15.883   8.690  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       0.740  16.747   9.973  1.00  0.63           H  
ATOM    232  N   GLY A  15       0.286  19.344   2.061  1.00  0.64           N  
ATOM    233  CA  GLY A  15       0.777  20.691   1.786  1.00  0.64           C  
ATOM    234  C   GLY A  15      -0.221  21.798   2.199  1.00  0.64           C  
ATOM    235  O   GLY A  15       0.180  22.938   2.458  1.00  0.64           O  
ATOM    236  H   GLY A  15       0.275  18.665   1.300  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       1.724  20.835   2.303  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       0.983  20.772   0.719  1.00  0.64           H  
ATOM    239  N   LYS A  16      -1.519  21.478   2.287  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -2.497  22.475   2.692  1.00  0.65           C  
ATOM    241  C   LYS A  16      -2.441  22.579   4.213  1.00  0.65           C  
ATOM    242  O   LYS A  16      -2.671  23.641   4.792  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -3.903  22.084   2.251  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -4.126  21.958   0.739  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -3.995  23.304   0.040  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -4.286  23.197  -1.464  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -5.750  22.994  -1.749  1.00  0.65           N  
ATOM    248  H   LYS A  16      -1.835  20.531   2.102  1.00  0.65           H  
ATOM    249  HA  LYS A  16      -2.235  23.442   2.265  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -4.188  21.142   2.721  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -4.582  22.834   2.593  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -3.395  21.254   0.323  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -5.129  21.561   0.555  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -4.703  24.006   0.486  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -2.985  23.688   0.182  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -3.956  24.111  -1.953  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -3.729  22.353  -1.874  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -5.918  22.921  -2.741  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -6.115  22.131  -1.322  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -6.289  23.757  -1.391  1.00  0.65           H  
ATOM    261  N   VAL A  17      -2.071  21.469   4.854  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -1.911  21.447   6.304  1.00  0.67           C  
ATOM    263  C   VAL A  17      -0.671  22.278   6.645  1.00  0.67           C  
ATOM    264  O   VAL A  17      -0.684  23.115   7.552  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -1.767  20.000   6.836  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -1.475  20.005   8.299  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -3.027  19.225   6.514  1.00  0.67           C  
ATOM    268  H   VAL A  17      -1.914  20.620   4.305  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -2.781  21.897   6.763  1.00  0.67           H  
ATOM    270  HB  VAL A  17      -0.925  19.526   6.372  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -1.358  18.987   8.651  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17      -0.567  20.547   8.466  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -2.285  20.477   8.827  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -2.924  18.203   6.871  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -3.877  19.702   6.998  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -3.179  19.220   5.429  1.00  0.67           H  
ATOM    277  N   GLU A  18       0.400  22.082   5.863  1.00  0.70           N  
ATOM    278  CA  GLU A  18       1.653  22.812   6.083  1.00  0.70           C  
ATOM    279  C   GLU A  18       1.513  24.312   5.906  1.00  0.70           C  
ATOM    280  O   GLU A  18       2.213  25.085   6.564  1.00  0.70           O  
ATOM    281  CB  GLU A  18       2.813  22.276   5.257  1.00  0.70           C  
ATOM    282  CG  GLU A  18       3.274  20.942   5.753  1.00  0.70           C  
ATOM    283  CD  GLU A  18       4.542  20.398   5.121  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       5.042  20.939   4.151  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       5.035  19.404   5.635  1.00  0.70           O  
ATOM    286  H   GLU A  18       0.332  21.377   5.129  1.00  0.70           H  
ATOM    287  HA  GLU A  18       1.937  22.644   7.097  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       2.506  22.175   4.217  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       3.649  22.972   5.297  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       3.433  21.008   6.820  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       2.454  20.252   5.583  1.00  0.70           H  
ATOM    292  N   ALA A  19       0.552  24.737   5.091  1.00  0.72           N  
ATOM    293  CA  ALA A  19       0.284  26.156   4.895  1.00  0.72           C  
ATOM    294  C   ALA A  19      -0.025  26.854   6.235  1.00  0.72           C  
ATOM    295  O   ALA A  19       0.157  28.067   6.352  1.00  0.72           O  
ATOM    296  CB  ALA A  19      -0.880  26.343   3.939  1.00  0.72           C  
ATOM    297  H   ALA A  19       0.039  24.054   4.532  1.00  0.72           H  
ATOM    298  HA  ALA A  19       1.176  26.610   4.468  1.00  0.72           H  
ATOM    299 1HB  ALA A  19      -1.051  27.406   3.780  1.00  0.72           H  
ATOM    300 2HB  ALA A  19      -0.649  25.860   2.988  1.00  0.72           H  
ATOM    301 3HB  ALA A  19      -1.769  25.895   4.365  1.00  0.72           H  
ATOM    302  N   ASP A  20      -0.545  26.105   7.222  1.00  0.74           N  
ATOM    303  CA  ASP A  20      -0.859  26.640   8.542  1.00  0.74           C  
ATOM    304  C   ASP A  20      -0.782  25.569   9.618  1.00  0.74           C  
ATOM    305  O   ASP A  20      -1.802  25.212  10.224  1.00  0.74           O  
ATOM    306  CB  ASP A  20      -2.233  27.315   8.592  1.00  0.74           C  
ATOM    307  CG  ASP A  20      -2.510  28.012   9.962  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      -1.605  28.090  10.784  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -3.627  28.418  10.182  1.00  0.74           O  
ATOM    310  H   ASP A  20      -0.667  25.101   7.081  1.00  0.74           H  
ATOM    311  HA  ASP A  20      -0.114  27.398   8.780  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      -2.292  28.066   7.800  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      -3.008  26.580   8.402  1.00  0.74           H  
ATOM    314  N   ILE A  21       0.441  25.123   9.909  1.00  0.75           N  
ATOM    315  CA  ILE A  21       0.661  24.089  10.907  1.00  0.75           C  
ATOM    316  C   ILE A  21       0.172  24.456  12.294  1.00  0.75           C  
ATOM    317  O   ILE A  21      -0.354  23.606  13.001  1.00  0.75           O  
ATOM    318  CB  ILE A  21       2.147  23.711  11.014  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       2.609  23.008   9.804  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       2.345  22.873  12.195  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       1.886  21.670   9.636  1.00  0.75           C  
ATOM    322  H   ILE A  21       1.226  25.481   9.379  1.00  0.75           H  
ATOM    323  HA  ILE A  21       0.113  23.203  10.585  1.00  0.75           H  
ATOM    324  HB  ILE A  21       2.743  24.616  11.113  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       2.431  23.647   8.951  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       3.679  22.819   9.876  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       3.399  22.610  12.302  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       2.019  23.436  13.052  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       1.756  21.972  12.101  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       2.224  21.149   8.753  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       2.084  21.050  10.503  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       0.826  21.866   9.561  1.00  0.75           H  
ATOM    333  N   ALA A  22       0.381  25.693  12.736  1.00  0.75           N  
ATOM    334  CA  ALA A  22      -0.095  26.039  14.070  1.00  0.75           C  
ATOM    335  C   ALA A  22      -1.618  25.959  14.143  1.00  0.75           C  
ATOM    336  O   ALA A  22      -2.174  25.425  15.110  1.00  0.75           O  
ATOM    337  CB  ALA A  22       0.367  27.423  14.459  1.00  0.75           C  
ATOM    338  H   ALA A  22       0.817  26.385  12.143  1.00  0.75           H  
ATOM    339  HA  ALA A  22       0.316  25.317  14.773  1.00  0.75           H  
ATOM    340 1HB  ALA A  22       0.020  27.650  15.465  1.00  0.75           H  
ATOM    341 2HB  ALA A  22       1.454  27.464  14.429  1.00  0.75           H  
ATOM    342 3HB  ALA A  22      -0.046  28.149  13.756  1.00  0.75           H  
ATOM    343  N   GLY A  23      -2.302  26.436  13.095  1.00  0.74           N  
ATOM    344  CA  GLY A  23      -3.756  26.407  13.050  1.00  0.74           C  
ATOM    345  C   GLY A  23      -4.279  24.986  13.134  1.00  0.74           C  
ATOM    346  O   GLY A  23      -5.146  24.676  13.963  1.00  0.74           O  
ATOM    347  H   GLY A  23      -1.828  26.884  12.298  1.00  0.74           H  
ATOM    348 1HA  GLY A  23      -4.156  27.001  13.870  1.00  0.74           H  
ATOM    349 2HA  GLY A  23      -4.094  26.870  12.123  1.00  0.74           H  
ATOM    350  N   HIS A  24      -3.748  24.128  12.260  1.00  0.72           N  
ATOM    351  CA  HIS A  24      -4.174  22.741  12.184  1.00  0.72           C  
ATOM    352  C   HIS A  24      -3.730  21.956  13.403  1.00  0.72           C  
ATOM    353  O   HIS A  24      -4.487  21.146  13.930  1.00  0.72           O  
ATOM    354  CB  HIS A  24      -3.587  22.080  10.937  1.00  0.72           C  
ATOM    355  CG  HIS A  24      -4.173  22.531   9.634  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      -3.805  23.703   9.036  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      -5.081  21.951   8.803  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      -4.451  23.842   7.892  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      -5.235  22.789   7.720  1.00  0.72           N  
ATOM    360  H   HIS A  24      -3.032  24.471  11.613  1.00  0.72           H  
ATOM    361  HA  HIS A  24      -5.261  22.692  12.128  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      -2.512  22.286  10.902  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      -3.710  21.002  11.007  1.00  0.72           H  
ATOM    364  HD1 HIS A  24      -3.122  24.367   9.403  1.00  0.72           H  
ATOM    365  HD2 HIS A  24      -5.640  21.016   8.850  1.00  0.72           H  
ATOM    366  HE1 HIS A  24      -4.281  24.716   7.263  1.00  0.72           H  
ATOM    367  N   GLY A  25      -2.522  22.226  13.881  1.00  0.70           N  
ATOM    368  CA  GLY A  25      -1.945  21.537  15.023  1.00  0.70           C  
ATOM    369  C   GLY A  25      -2.872  21.680  16.186  1.00  0.70           C  
ATOM    370  O   GLY A  25      -3.243  20.697  16.841  1.00  0.70           O  
ATOM    371  H   GLY A  25      -1.942  22.917  13.424  1.00  0.70           H  
ATOM    372 1HA  GLY A  25      -1.788  20.485  14.804  1.00  0.70           H  
ATOM    373 2HA  GLY A  25      -0.979  21.984  15.250  1.00  0.70           H  
ATOM    374  N   HIS A  26      -3.246  22.921  16.446  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -4.149  23.209  17.515  1.00  0.68           C  
ATOM    376  C   HIS A  26      -5.481  22.522  17.343  1.00  0.68           C  
ATOM    377  O   HIS A  26      -5.934  21.846  18.267  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -4.404  24.691  17.615  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -5.424  24.954  18.623  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -5.182  24.848  19.960  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -6.728  25.277  18.497  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -6.285  25.090  20.615  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -7.239  25.351  19.751  1.00  0.68           N  
ATOM    384  H   HIS A  26      -2.893  23.696  15.878  1.00  0.68           H  
ATOM    385  HA  HIS A  26      -3.715  22.872  18.456  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      -3.494  25.188  17.854  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -4.747  25.074  16.650  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -4.317  24.587  20.392  1.00  0.68           H  
ATOM    389  HD2 HIS A  26      -7.370  25.449  17.631  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -6.295  25.043  21.679  1.00  0.68           H  
ATOM    391  N   GLU A  27      -6.119  22.679  16.179  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -7.428  22.073  16.003  1.00  0.67           C  
ATOM    393  C   GLU A  27      -7.394  20.558  16.201  1.00  0.67           C  
ATOM    394  O   GLU A  27      -8.307  19.990  16.810  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -8.027  22.419  14.646  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -9.443  21.861  14.485  1.00  0.67           C  
ATOM    397  CD  GLU A  27     -10.148  22.274  13.223  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -9.628  23.103  12.495  1.00  0.67           O  
ATOM    399  OE2 GLU A  27     -11.210  21.743  12.971  1.00  0.67           O  
ATOM    400  H   GLU A  27      -5.707  23.238  15.426  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -8.084  22.493  16.761  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -8.055  23.501  14.519  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -7.397  22.007  13.853  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -9.386  20.782  14.531  1.00  0.67           H  
ATOM    405 2HG  GLU A  27     -10.036  22.187  15.330  1.00  0.67           H  
ATOM    406  N   VAL A  28      -6.333  19.898  15.731  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -6.217  18.460  15.918  1.00  0.66           C  
ATOM    408  C   VAL A  28      -6.129  18.102  17.402  1.00  0.66           C  
ATOM    409  O   VAL A  28      -6.829  17.196  17.860  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -4.989  17.905  15.156  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -4.720  16.428  15.534  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -5.245  17.981  13.648  1.00  0.66           C  
ATOM    413  H   VAL A  28      -5.604  20.402  15.224  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -7.109  18.001  15.504  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -4.112  18.504  15.423  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -3.845  16.076  14.992  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -4.533  16.354  16.606  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -5.569  15.812  15.274  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -4.383  17.617  13.117  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -6.108  17.373  13.403  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -5.435  19.004  13.356  1.00  0.66           H  
ATOM    422  N   LEU A  29      -5.298  18.803  18.180  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -5.229  18.462  19.600  1.00  0.66           C  
ATOM    424  C   LEU A  29      -6.480  18.855  20.361  1.00  0.66           C  
ATOM    425  O   LEU A  29      -6.910  18.153  21.275  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -4.032  19.094  20.266  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -2.721  18.546  19.831  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -1.676  19.298  20.510  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -2.636  17.049  20.159  1.00  0.66           C  
ATOM    430  H   LEU A  29      -4.719  19.550  17.784  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -5.115  17.384  19.677  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -4.040  20.168  20.055  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -4.126  18.945  21.333  1.00  0.66           H  
ATOM    434  HG  LEU A  29      -2.604  18.692  18.754  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -0.721  18.916  20.199  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -1.764  20.355  20.262  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.780  19.166  21.566  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      -1.665  16.662  19.840  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -2.750  16.906  21.236  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      -3.431  16.514  19.636  1.00  0.66           H  
ATOM    441  N   MET A  30      -7.093  19.965  19.973  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.304  20.413  20.624  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.374  19.337  20.467  1.00  0.65           C  
ATOM    444  O   MET A  30      -9.953  18.877  21.455  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.754  21.724  19.996  1.00  0.65           C  
ATOM    446  CG  MET A  30     -10.002  22.282  20.544  1.00  0.65           C  
ATOM    447  SD  MET A  30     -10.562  23.686  19.606  1.00  0.65           S  
ATOM    448  CE  MET A  30     -11.084  22.798  18.134  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.703  20.523  19.219  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.110  20.556  21.686  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.966  22.467  20.115  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.894  21.577  18.928  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.755  21.509  20.487  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.868  22.577  21.585  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -11.468  23.500  17.394  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -10.237  22.255  17.720  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.867  22.084  18.401  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.583  18.881  19.224  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -10.551  17.828  18.962  1.00  0.65           C  
ATOM    460  C   ARG A  31     -10.158  16.524  19.638  1.00  0.65           C  
ATOM    461  O   ARG A  31     -11.009  15.828  20.181  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -10.717  17.602  17.479  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.457  18.680  16.740  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.556  18.339  15.321  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -12.204  19.377  14.536  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -13.519  19.510  14.363  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -14.376  18.669  14.916  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -13.929  20.508  13.619  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.068  19.283  18.438  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -11.513  18.149  19.362  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -9.728  17.540  17.031  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.223  16.649  17.305  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.459  18.788  17.152  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.914  19.625  16.833  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.555  18.204  14.950  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -12.115  17.413  15.200  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -11.622  20.085  14.067  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -14.040  17.904  15.490  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -15.367  18.791  14.768  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -13.212  21.128  13.215  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -14.910  20.659  13.448  1.00  0.65           H  
ATOM    482  N   LEU A  32      -8.866  16.191  19.670  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -8.460  14.961  20.333  1.00  0.65           C  
ATOM    484  C   LEU A  32      -8.934  14.994  21.775  1.00  0.65           C  
ATOM    485  O   LEU A  32      -9.564  14.055  22.257  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -6.933  14.822  20.339  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -6.362  13.593  21.056  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.795  12.325  20.325  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.857  13.723  21.135  1.00  0.65           C  
ATOM    490  H   LEU A  32      -8.163  16.763  19.202  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -8.913  14.112  19.827  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -6.582  14.811  19.306  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -6.513  15.694  20.829  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.767  13.543  22.070  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -6.399  11.454  20.842  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.880  12.274  20.306  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -6.412  12.343  19.302  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -4.460  12.862  21.646  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -4.447  13.778  20.143  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -4.601  14.630  21.684  1.00  0.65           H  
ATOM    501  N   PHE A  33      -8.643  16.095  22.459  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -9.000  16.262  23.856  1.00  0.65           C  
ATOM    503  C   PHE A  33     -10.512  16.263  24.071  1.00  0.65           C  
ATOM    504  O   PHE A  33     -11.010  15.717  25.049  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -8.412  17.560  24.376  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.913  17.539  24.469  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -6.210  16.348  24.390  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -6.207  18.707  24.667  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.833  16.324  24.503  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -4.854  18.685  24.795  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -4.150  17.501  24.710  1.00  0.65           C  
ATOM    512  H   PHE A  33      -8.130  16.846  21.995  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.575  15.429  24.419  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -8.700  18.378  23.715  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -8.815  17.766  25.355  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.757  15.429  24.238  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -6.745  19.650  24.742  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.299  15.375  24.439  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -4.343  19.598  24.975  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -3.065  17.500  24.813  1.00  0.65           H  
ATOM    521  N   HIS A  34     -11.260  16.879  23.161  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -12.710  16.924  23.308  1.00  0.66           C  
ATOM    523  C   HIS A  34     -13.373  15.569  23.062  1.00  0.66           C  
ATOM    524  O   HIS A  34     -14.275  15.164  23.800  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -13.313  17.928  22.325  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -13.007  19.330  22.648  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.161  20.350  21.740  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -12.555  19.899  23.781  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -12.812  21.482  22.304  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -12.444  21.232  23.542  1.00  0.66           N  
ATOM    531  H   HIS A  34     -10.814  17.350  22.373  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -12.959  17.238  24.320  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -12.933  17.716  21.324  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.392  17.805  22.296  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -12.322  19.387  24.714  1.00  0.66           H  
ATOM    536  HE1 HIS A  34     -12.828  22.460  21.828  1.00  0.66           H  
ATOM    537  HE2 HIS A  34     -12.126  21.913  24.220  1.00  0.66           H  
ATOM    538  N   ASP A  35     -12.918  14.864  22.030  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -13.486  13.574  21.667  1.00  0.66           C  
ATOM    540  C   ASP A  35     -12.999  12.461  22.591  1.00  0.66           C  
ATOM    541  O   ASP A  35     -13.746  11.531  22.907  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -13.149  13.236  20.213  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -13.829  14.177  19.194  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.716  14.909  19.579  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.458  14.145  18.037  1.00  0.66           O  
ATOM    546  H   ASP A  35     -12.169  15.246  21.458  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -14.568  13.639  21.761  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -12.066  13.307  20.078  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -13.435  12.206  20.002  1.00  0.66           H  
ATOM    550  N   HIS A  36     -11.746  12.562  23.036  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -11.132  11.551  23.880  1.00  0.67           C  
ATOM    552  C   HIS A  36     -10.394  12.180  25.078  1.00  0.67           C  
ATOM    553  O   HIS A  36      -9.162  12.106  25.131  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -10.122  10.746  23.051  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -10.705  10.143  21.811  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -11.529   9.043  21.829  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -10.588  10.508  20.511  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -11.897   8.755  20.593  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -11.340   9.631  19.775  1.00  0.67           N  
ATOM    560  H   HIS A  36     -11.169  13.348  22.752  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -11.892  10.870  24.257  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      -9.293  11.398  22.757  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -9.705   9.941  23.660  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -11.824   8.535  22.639  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -10.052  11.314  20.014  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -12.554   7.910  20.395  1.00  0.67           H  
ATOM    567  N   PRO A  37     -11.099  12.739  26.094  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -10.554  13.488  27.230  1.00  0.68           C  
ATOM    569  C   PRO A  37      -9.528  12.703  28.025  1.00  0.68           C  
ATOM    570  O   PRO A  37      -8.688  13.284  28.703  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -11.791  13.758  28.092  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -12.945  13.708  27.128  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -12.577  12.632  26.134  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -10.115  14.429  26.871  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -11.863  13.006  28.891  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -11.695  14.738  28.582  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.884  13.499  27.657  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -13.067  14.691  26.634  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -12.895  11.639  26.473  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -13.041  12.919  25.212  1.00  0.68           H  
ATOM    581  N   GLU A  38      -9.550  11.378  27.912  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -8.598  10.518  28.606  1.00  0.69           C  
ATOM    583  C   GLU A  38      -7.158  10.842  28.188  1.00  0.69           C  
ATOM    584  O   GLU A  38      -6.206  10.513  28.897  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -8.900   9.044  28.315  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -8.642   8.612  26.861  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -8.987   7.162  26.604  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      -9.379   6.491  27.528  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -8.833   6.720  25.490  1.00  0.69           O  
ATOM    590  H   GLU A  38     -10.250  10.943  27.336  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -8.688  10.693  29.680  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -8.294   8.414  28.964  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -9.946   8.839  28.541  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -9.228   9.245  26.192  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -7.589   8.765  26.629  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.001  11.478  27.021  1.00  0.71           N  
ATOM    597  CA  THR A  39      -5.691  11.833  26.529  1.00  0.71           C  
ATOM    598  C   THR A  39      -5.134  13.075  27.243  1.00  0.71           C  
ATOM    599  O   THR A  39      -3.922  13.263  27.302  1.00  0.71           O  
ATOM    600  CB  THR A  39      -5.750  12.048  25.007  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -6.663  13.094  24.706  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -6.215  10.777  24.297  1.00  0.71           C  
ATOM    603  H   THR A  39      -7.819  11.720  26.462  1.00  0.71           H  
ATOM    604  HA  THR A  39      -5.018  11.001  26.724  1.00  0.71           H  
ATOM    605  HB  THR A  39      -4.773  12.329  24.659  1.00  0.71           H  
ATOM    606  HG1 THR A  39      -7.584  12.748  24.780  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -6.247  10.948  23.223  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -5.532   9.966  24.517  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -7.209  10.511  24.650  1.00  0.71           H  
ATOM    610  N   LEU A  40      -5.995  13.879  27.878  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -5.545  15.061  28.617  1.00  0.73           C  
ATOM    612  C   LEU A  40      -4.681  14.636  29.784  1.00  0.73           C  
ATOM    613  O   LEU A  40      -3.639  15.225  30.066  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -6.760  15.844  29.139  1.00  0.73           C  
ATOM    615  CG  LEU A  40      -7.566  16.609  28.118  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      -8.909  17.029  28.682  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -6.792  17.854  27.832  1.00  0.73           C  
ATOM    618  H   LEU A  40      -6.988  13.665  27.869  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -4.958  15.696  27.951  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      -7.423  15.160  29.657  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -6.406  16.573  29.862  1.00  0.73           H  
ATOM    622  HG  LEU A  40      -7.719  16.012  27.217  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      -9.450  17.619  27.940  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      -9.487  16.140  28.934  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      -8.753  17.629  29.576  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -7.328  18.457  27.138  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -6.678  18.409  28.755  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -5.813  17.602  27.437  1.00  0.73           H  
ATOM    629  N   ASP A  41      -5.075  13.535  30.407  1.00  0.76           N  
ATOM    630  CA  ASP A  41      -4.392  12.986  31.567  1.00  0.76           C  
ATOM    631  C   ASP A  41      -2.984  12.483  31.258  1.00  0.76           C  
ATOM    632  O   ASP A  41      -2.212  12.212  32.178  1.00  0.76           O  
ATOM    633  CB  ASP A  41      -5.204  11.841  32.182  1.00  0.76           C  
ATOM    634  CG  ASP A  41      -6.474  12.284  32.949  1.00  0.76           C  
ATOM    635  OD1 ASP A  41      -6.621  13.454  33.247  1.00  0.76           O  
ATOM    636  OD2 ASP A  41      -7.281  11.429  33.239  1.00  0.76           O  
ATOM    637  H   ASP A  41      -5.915  13.075  30.076  1.00  0.76           H  
ATOM    638  HA  ASP A  41      -4.306  13.779  32.310  1.00  0.76           H  
ATOM    639 1HB  ASP A  41      -5.509  11.159  31.381  1.00  0.76           H  
ATOM    640 2HB  ASP A  41      -4.567  11.275  32.861  1.00  0.76           H  
ATOM    641  N   ARG A  42      -2.649  12.300  29.976  1.00  0.79           N  
ATOM    642  CA  ARG A  42      -1.345  11.770  29.629  1.00  0.79           C  
ATOM    643  C   ARG A  42      -0.278  12.860  29.535  1.00  0.79           C  
ATOM    644  O   ARG A  42       0.907  12.557  29.386  1.00  0.79           O  
ATOM    645  CB  ARG A  42      -1.443  10.996  28.325  1.00  0.79           C  
ATOM    646  CG  ARG A  42      -2.324   9.769  28.463  1.00  0.79           C  
ATOM    647  CD  ARG A  42      -2.389   8.923  27.258  1.00  0.79           C  
ATOM    648  NE  ARG A  42      -3.341   7.840  27.463  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      -3.070   6.693  28.118  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      -1.874   6.486  28.632  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      -4.014   5.775  28.252  1.00  0.79           N  
ATOM    652  H   ARG A  42      -3.278  12.560  29.218  1.00  0.79           H  
ATOM    653  HA  ARG A  42      -1.046  11.070  30.409  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      -1.872  11.630  27.555  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      -0.450  10.685  27.993  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      -1.956   9.158  29.286  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      -3.344  10.099  28.692  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      -2.713   9.515  26.400  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      -1.414   8.485  27.059  1.00  0.79           H  
ATOM    660  HE  ARG A  42      -4.279   7.959  27.095  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      -1.149   7.187  28.543  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      -1.673   5.625  29.124  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      -4.938   5.938  27.864  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      -3.816   4.917  28.747  1.00  0.79           H  
ATOM    665  N   PHE A  43      -0.691  14.128  29.621  1.00  0.80           N  
ATOM    666  CA  PHE A  43       0.262  15.223  29.516  1.00  0.80           C  
ATOM    667  C   PHE A  43       0.136  16.192  30.679  1.00  0.80           C  
ATOM    668  O   PHE A  43      -0.878  16.879  30.833  1.00  0.80           O  
ATOM    669  CB  PHE A  43       0.083  15.951  28.194  1.00  0.80           C  
ATOM    670  CG  PHE A  43       0.312  15.061  27.022  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -0.718  14.288  26.526  1.00  0.80           C  
ATOM    672  CD2 PHE A  43       1.566  14.959  26.438  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -0.509  13.434  25.479  1.00  0.80           C  
ATOM    674  CE2 PHE A  43       1.780  14.105  25.385  1.00  0.80           C  
ATOM    675  CZ  PHE A  43       0.741  13.341  24.905  1.00  0.80           C  
ATOM    676  H   PHE A  43      -1.682  14.340  29.763  1.00  0.80           H  
ATOM    677  HA  PHE A  43       1.269  14.808  29.538  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -0.932  16.329  28.140  1.00  0.80           H  
ATOM    679 2HB  PHE A  43       0.768  16.795  28.136  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -1.707  14.358  26.987  1.00  0.80           H  
ATOM    681  HD2 PHE A  43       2.388  15.559  26.828  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -1.329  12.830  25.109  1.00  0.80           H  
ATOM    683  HE2 PHE A  43       2.770  14.028  24.935  1.00  0.80           H  
ATOM    684  HZ  PHE A  43       0.910  12.660  24.073  1.00  0.80           H  
ATOM    685  N   ASP A  44       1.210  16.324  31.451  1.00  0.82           N  
ATOM    686  CA  ASP A  44       1.182  17.168  32.642  1.00  0.82           C  
ATOM    687  C   ASP A  44       0.868  18.621  32.298  1.00  0.82           C  
ATOM    688  O   ASP A  44       0.296  19.350  33.106  1.00  0.82           O  
ATOM    689  CB  ASP A  44       2.506  17.076  33.407  1.00  0.82           C  
ATOM    690  CG  ASP A  44       2.407  17.600  34.859  1.00  0.82           C  
ATOM    691  OD1 ASP A  44       1.686  16.992  35.652  1.00  0.82           O  
ATOM    692  OD2 ASP A  44       3.027  18.582  35.169  1.00  0.82           O  
ATOM    693  H   ASP A  44       2.034  15.771  31.251  1.00  0.82           H  
ATOM    694  HA  ASP A  44       0.395  16.800  33.292  1.00  0.82           H  
ATOM    695 1HB  ASP A  44       2.844  16.040  33.432  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       3.267  17.657  32.883  1.00  0.82           H  
ATOM    697  N   LYS A  45       1.241  19.046  31.095  1.00  0.82           N  
ATOM    698  CA  LYS A  45       0.998  20.414  30.678  1.00  0.82           C  
ATOM    699  C   LYS A  45      -0.415  20.651  30.131  1.00  0.82           C  
ATOM    700  O   LYS A  45      -0.800  21.807  29.931  1.00  0.82           O  
ATOM    701  CB  LYS A  45       2.018  20.823  29.618  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.449  20.970  30.137  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.402  21.369  29.015  1.00  0.82           C  
ATOM    704  CE  LYS A  45       4.092  22.774  28.530  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       4.433  23.816  29.540  1.00  0.82           N  
ATOM    706  H   LYS A  45       1.702  18.406  30.469  1.00  0.82           H  
ATOM    707  HA  LYS A  45       1.127  21.058  31.548  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       2.018  20.084  28.814  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       1.716  21.776  29.180  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.474  21.737  30.913  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.780  20.027  30.572  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.431  21.333  29.373  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       4.297  20.676  28.180  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       4.640  22.978  27.612  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       3.026  22.833  28.323  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       4.161  24.727  29.152  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       3.913  23.654  30.380  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       5.415  23.807  29.739  1.00  0.82           H  
ATOM    719  N   PHE A  46      -1.184  19.584  29.857  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -2.509  19.778  29.266  1.00  0.83           C  
ATOM    721  C   PHE A  46      -3.630  19.219  30.134  1.00  0.83           C  
ATOM    722  O   PHE A  46      -4.802  19.472  29.874  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -2.591  19.195  27.856  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -1.503  19.735  26.982  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -0.603  18.904  26.342  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -1.309  21.087  26.895  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       0.439  19.427  25.619  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -0.280  21.609  26.195  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       0.599  20.788  25.549  1.00  0.83           C  
ATOM    730  H   PHE A  46      -0.870  18.642  30.075  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -2.678  20.848  29.170  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -2.504  18.111  27.898  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -3.550  19.429  27.415  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -0.726  17.834  26.407  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -1.980  21.745  27.424  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       1.141  18.764  25.113  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -0.153  22.683  26.157  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       1.425  21.218  24.993  1.00  0.83           H  
ATOM    739  N   LYS A  47      -3.283  18.510  31.205  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -4.278  17.912  32.102  1.00  0.83           C  
ATOM    741  C   LYS A  47      -5.217  18.955  32.725  1.00  0.83           C  
ATOM    742  O   LYS A  47      -6.310  18.626  33.188  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -3.572  17.130  33.213  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -2.787  18.010  34.183  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -2.021  17.203  35.227  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -1.223  18.135  36.139  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -0.350  17.397  37.084  1.00  0.83           N  
ATOM    748  H   LYS A  47      -2.299  18.297  31.360  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -4.883  17.217  31.523  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -4.305  16.556  33.780  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -2.874  16.416  32.760  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.077  18.610  33.615  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -3.468  18.680  34.700  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -2.722  16.632  35.832  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -1.339  16.510  34.743  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -0.597  18.781  35.521  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -1.916  18.752  36.707  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       0.163  18.054  37.642  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -0.890  16.797  37.673  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47       0.330  16.836  36.545  1.00  0.83           H  
ATOM    761  N   GLY A  48      -4.783  20.218  32.754  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -5.571  21.312  33.306  1.00  0.84           C  
ATOM    763  C   GLY A  48      -6.504  21.965  32.274  1.00  0.84           C  
ATOM    764  O   GLY A  48      -7.224  22.911  32.602  1.00  0.84           O  
ATOM    765  H   GLY A  48      -3.873  20.417  32.365  1.00  0.84           H  
ATOM    766 1HA  GLY A  48      -6.161  20.940  34.143  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -4.897  22.066  33.708  1.00  0.84           H  
ATOM    768  N   LEU A  49      -6.496  21.475  31.034  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -7.330  22.052  29.985  1.00  0.85           C  
ATOM    770  C   LEU A  49      -8.605  21.249  29.831  1.00  0.85           C  
ATOM    771  O   LEU A  49      -8.582  20.135  29.319  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -6.602  22.028  28.644  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -5.266  22.725  28.571  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -4.681  22.538  27.170  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -5.452  24.170  28.884  1.00  0.85           C  
ATOM    776  H   LEU A  49      -5.894  20.690  30.794  1.00  0.85           H  
ATOM    777  HA  LEU A  49      -7.588  23.076  30.251  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -6.452  20.989  28.348  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -7.246  22.498  27.927  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -4.583  22.284  29.293  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -3.723  23.044  27.111  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -4.555  21.481  26.962  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -5.337  22.963  26.451  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -4.490  24.677  28.835  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -6.125  24.601  28.161  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -5.868  24.274  29.887  1.00  0.85           H  
ATOM    787  N   LYS A  50      -9.723  21.801  30.280  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -10.972  21.061  30.250  1.00  0.86           C  
ATOM    789  C   LYS A  50     -11.928  21.643  29.214  1.00  0.86           C  
ATOM    790  O   LYS A  50     -12.732  20.922  28.619  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -11.616  21.101  31.632  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -10.721  20.560  32.760  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -10.340  19.084  32.591  1.00  0.86           C  
ATOM    794  CE  LYS A  50      -9.499  18.624  33.790  1.00  0.86           C  
ATOM    795  NZ  LYS A  50      -9.046  17.198  33.679  1.00  0.86           N  
ATOM    796  H   LYS A  50      -9.715  22.738  30.674  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -10.767  20.026  29.979  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -11.874  22.133  31.877  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -12.539  20.525  31.620  1.00  0.86           H  
ATOM    800 1HG  LYS A  50      -9.801  21.153  32.797  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -11.238  20.679  33.710  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -11.236  18.470  32.517  1.00  0.86           H  
ATOM    803 2HD  LYS A  50      -9.749  18.957  31.679  1.00  0.86           H  
ATOM    804 1HE  LYS A  50      -8.628  19.270  33.860  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -10.088  18.734  34.699  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50      -8.489  16.963  34.489  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50      -9.843  16.586  33.630  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50      -8.480  17.073  32.845  1.00  0.86           H  
ATOM    809  N   THR A  51     -11.832  22.953  28.998  1.00  0.86           N  
ATOM    810  CA  THR A  51     -12.745  23.648  28.110  1.00  0.86           C  
ATOM    811  C   THR A  51     -12.049  24.083  26.825  1.00  0.86           C  
ATOM    812  O   THR A  51     -10.845  24.353  26.858  1.00  0.86           O  
ATOM    813  CB  THR A  51     -13.251  24.915  28.808  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -12.120  25.766  29.062  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -13.903  24.556  30.122  1.00  0.86           C  
ATOM    816  H   THR A  51     -11.141  23.493  29.517  1.00  0.86           H  
ATOM    817  HA  THR A  51     -13.574  22.981  27.910  1.00  0.86           H  
ATOM    818  HB  THR A  51     -13.960  25.441  28.182  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -11.529  25.297  29.705  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -14.240  25.463  30.621  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -14.755  23.902  29.938  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -13.181  24.043  30.756  1.00  0.86           H  
ATOM    823  N   PRO A  52     -12.795  24.251  25.706  1.00  0.84           N  
ATOM    824  CA  PRO A  52     -12.331  24.786  24.438  1.00  0.84           C  
ATOM    825  C   PRO A  52     -11.630  26.125  24.583  1.00  0.84           C  
ATOM    826  O   PRO A  52     -10.694  26.416  23.845  1.00  0.84           O  
ATOM    827  CB  PRO A  52     -13.642  25.002  23.676  1.00  0.84           C  
ATOM    828  CG  PRO A  52     -14.602  23.977  24.234  1.00  0.84           C  
ATOM    829  CD  PRO A  52     -14.242  23.856  25.693  1.00  0.84           C  
ATOM    830  HA  PRO A  52     -11.678  24.054  23.938  1.00  0.84           H  
ATOM    831 1HB  PRO A  52     -13.992  26.043  23.827  1.00  0.84           H  
ATOM    832 2HB  PRO A  52     -13.470  24.881  22.599  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -15.630  24.345  24.101  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -14.556  23.038  23.698  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -14.861  24.533  26.291  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -14.376  22.799  25.964  1.00  0.84           H  
ATOM    837  N   ASP A  53     -12.055  26.925  25.563  1.00  0.82           N  
ATOM    838  CA  ASP A  53     -11.476  28.243  25.746  1.00  0.82           C  
ATOM    839  C   ASP A  53     -10.103  28.154  26.380  1.00  0.82           C  
ATOM    840  O   ASP A  53      -9.159  28.833  25.956  1.00  0.82           O  
ATOM    841  CB  ASP A  53     -12.401  29.080  26.618  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -13.722  29.381  25.924  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -13.818  29.157  24.736  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -14.629  29.815  26.585  1.00  0.82           O  
ATOM    845  H   ASP A  53     -12.809  26.637  26.167  1.00  0.82           H  
ATOM    846  HA  ASP A  53     -11.377  28.720  24.772  1.00  0.82           H  
ATOM    847 1HB  ASP A  53     -12.603  28.547  27.550  1.00  0.82           H  
ATOM    848 2HB  ASP A  53     -11.912  30.019  26.876  1.00  0.82           H  
ATOM    849  N   GLN A  54      -9.953  27.271  27.365  1.00  0.80           N  
ATOM    850  CA  GLN A  54      -8.640  27.118  27.966  1.00  0.80           C  
ATOM    851  C   GLN A  54      -7.674  26.587  26.924  1.00  0.80           C  
ATOM    852  O   GLN A  54      -6.520  27.014  26.850  1.00  0.80           O  
ATOM    853  CB  GLN A  54      -8.696  26.157  29.141  1.00  0.80           C  
ATOM    854  CG  GLN A  54      -9.386  26.649  30.379  1.00  0.80           C  
ATOM    855  CD  GLN A  54      -9.625  25.483  31.296  1.00  0.80           C  
ATOM    856  OE1 GLN A  54     -10.234  24.493  30.828  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      -9.176  25.558  32.543  1.00  0.80           N  
ATOM    858  H   GLN A  54     -10.743  26.715  27.710  1.00  0.80           H  
ATOM    859  HA  GLN A  54      -8.288  28.091  28.306  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      -9.180  25.231  28.824  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      -7.688  25.907  29.433  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      -8.735  27.360  30.888  1.00  0.80           H  
ATOM    863 2HG  GLN A  54     -10.330  27.123  30.124  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      -9.310  24.792  33.179  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      -8.692  26.378  32.854  1.00  0.80           H  
ATOM    866  N   MET A  55      -8.156  25.665  26.090  1.00  0.79           N  
ATOM    867  CA  MET A  55      -7.308  25.098  25.060  1.00  0.79           C  
ATOM    868  C   MET A  55      -6.872  26.158  24.050  1.00  0.79           C  
ATOM    869  O   MET A  55      -5.678  26.321  23.788  1.00  0.79           O  
ATOM    870  CB  MET A  55      -8.055  23.950  24.384  1.00  0.79           C  
ATOM    871  CG  MET A  55      -8.263  22.770  25.301  1.00  0.79           C  
ATOM    872  SD  MET A  55      -9.197  21.439  24.615  1.00  0.79           S  
ATOM    873  CE  MET A  55      -9.529  20.564  26.151  1.00  0.79           C  
ATOM    874  H   MET A  55      -9.120  25.338  26.199  1.00  0.79           H  
ATOM    875  HA  MET A  55      -6.410  24.712  25.530  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -9.034  24.298  24.057  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -7.517  23.619  23.502  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -7.303  22.374  25.576  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -8.766  23.108  26.205  1.00  0.79           H  
ATOM    880 1HE  MET A  55     -10.120  19.674  25.951  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -8.593  20.284  26.622  1.00  0.79           H  
ATOM    882 3HE  MET A  55     -10.083  21.217  26.828  1.00  0.79           H  
ATOM    883  N   LYS A  56      -7.826  26.945  23.539  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -7.534  27.977  22.541  1.00  0.79           C  
ATOM    885  C   LYS A  56      -6.598  29.062  23.058  1.00  0.79           C  
ATOM    886  O   LYS A  56      -5.783  29.606  22.303  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -8.832  28.586  22.020  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -9.642  27.659  21.106  1.00  0.79           C  
ATOM    889  CD  LYS A  56     -10.951  28.297  20.682  1.00  0.79           C  
ATOM    890  CE  LYS A  56     -11.767  27.357  19.811  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -13.068  27.966  19.408  1.00  0.79           N  
ATOM    892  H   LYS A  56      -8.800  26.798  23.804  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -7.039  27.506  21.700  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -9.469  28.847  22.870  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -8.615  29.501  21.476  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -9.058  27.454  20.211  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -9.833  26.712  21.599  1.00  0.79           H  
ATOM    898 1HD  LYS A  56     -11.531  28.546  21.576  1.00  0.79           H  
ATOM    899 2HD  LYS A  56     -10.749  29.213  20.129  1.00  0.79           H  
ATOM    900 1HE  LYS A  56     -11.196  27.107  18.918  1.00  0.79           H  
ATOM    901 2HE  LYS A  56     -11.965  26.441  20.371  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -13.585  27.312  18.837  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -13.604  28.187  20.241  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -12.898  28.811  18.882  1.00  0.79           H  
ATOM    905  N   GLY A  57      -6.695  29.372  24.346  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.853  30.388  24.953  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.487  29.860  25.420  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.685  30.627  25.960  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.404  28.919  24.925  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.706  31.201  24.245  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.381  30.808  25.807  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.211  28.564  25.223  1.00  0.81           N  
ATOM    913  CA  SER A  58      -2.959  27.984  25.687  1.00  0.81           C  
ATOM    914  C   SER A  58      -1.932  27.796  24.578  1.00  0.81           C  
ATOM    915  O   SER A  58      -1.995  26.847  23.783  1.00  0.81           O  
ATOM    916  CB  SER A  58      -3.221  26.665  26.386  1.00  0.81           C  
ATOM    917  OG  SER A  58      -3.927  26.875  27.575  1.00  0.81           O  
ATOM    918  H   SER A  58      -4.881  27.955  24.755  1.00  0.81           H  
ATOM    919  HA  SER A  58      -2.529  28.662  26.423  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -3.797  26.006  25.731  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -2.276  26.173  26.602  1.00  0.81           H  
ATOM    922  HG  SER A  58      -4.869  26.990  27.313  1.00  0.81           H  
ATOM    923  N   GLU A  59      -0.912  28.654  24.598  1.00  0.81           N  
ATOM    924  CA  GLU A  59       0.135  28.631  23.582  1.00  0.81           C  
ATOM    925  C   GLU A  59       0.838  27.288  23.579  1.00  0.81           C  
ATOM    926  O   GLU A  59       1.256  26.801  22.534  1.00  0.81           O  
ATOM    927  CB  GLU A  59       1.157  29.738  23.825  1.00  0.81           C  
ATOM    928  CG  GLU A  59       0.639  31.148  23.570  1.00  0.81           C  
ATOM    929  CD  GLU A  59       1.664  32.213  23.887  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       2.671  31.885  24.472  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       1.440  33.351  23.543  1.00  0.81           O  
ATOM    932  H   GLU A  59      -0.909  29.384  25.301  1.00  0.81           H  
ATOM    933  HA  GLU A  59      -0.323  28.782  22.605  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       1.509  29.687  24.856  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       2.021  29.577  23.180  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       0.351  31.232  22.523  1.00  0.81           H  
ATOM    937 2HG  GLU A  59      -0.251  31.309  24.179  1.00  0.81           H  
ATOM    938  N   ASP A  60       0.976  26.689  24.754  1.00  0.80           N  
ATOM    939  CA  ASP A  60       1.633  25.400  24.849  1.00  0.80           C  
ATOM    940  C   ASP A  60       0.909  24.315  24.058  1.00  0.80           C  
ATOM    941  O   ASP A  60       1.545  23.381  23.557  1.00  0.80           O  
ATOM    942  CB  ASP A  60       1.809  24.992  26.306  1.00  0.80           C  
ATOM    943  CG  ASP A  60       2.952  25.809  27.038  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       3.755  26.476  26.384  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       3.004  25.735  28.253  1.00  0.80           O  
ATOM    946  H   ASP A  60       0.612  27.139  25.581  1.00  0.80           H  
ATOM    947  HA  ASP A  60       2.620  25.501  24.423  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       0.869  25.137  26.842  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       2.047  23.931  26.352  1.00  0.80           H  
ATOM    950  N   LEU A  61      -0.423  24.404  23.949  1.00  0.79           N  
ATOM    951  CA  LEU A  61      -1.122  23.369  23.214  1.00  0.79           C  
ATOM    952  C   LEU A  61      -0.777  23.549  21.757  1.00  0.79           C  
ATOM    953  O   LEU A  61      -0.548  22.576  21.036  1.00  0.79           O  
ATOM    954  CB  LEU A  61      -2.638  23.408  23.429  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -3.352  22.233  22.800  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -2.740  21.017  23.396  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -4.852  22.274  23.096  1.00  0.79           C  
ATOM    958  H   LEU A  61      -0.940  25.204  24.303  1.00  0.79           H  
ATOM    959  HA  LEU A  61      -0.757  22.398  23.528  1.00  0.79           H  
ATOM    960 1HB  LEU A  61      -2.843  23.402  24.498  1.00  0.79           H  
ATOM    961 2HB  LEU A  61      -3.038  24.334  23.002  1.00  0.79           H  
ATOM    962  HG  LEU A  61      -3.194  22.223  21.719  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -3.208  20.143  22.997  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -1.674  20.992  23.177  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -2.879  21.052  24.464  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -5.338  21.399  22.651  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -5.013  22.270  24.168  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61      -5.273  23.174  22.673  1.00  0.79           H  
ATOM    969  N   LYS A  62      -0.722  24.813  21.329  1.00  0.78           N  
ATOM    970  CA  LYS A  62      -0.412  25.153  19.944  1.00  0.78           C  
ATOM    971  C   LYS A  62       1.012  24.690  19.580  1.00  0.78           C  
ATOM    972  O   LYS A  62       1.246  24.162  18.486  1.00  0.78           O  
ATOM    973  CB  LYS A  62      -0.568  26.672  19.756  1.00  0.78           C  
ATOM    974  CG  LYS A  62      -2.027  27.131  19.846  1.00  0.78           C  
ATOM    975  CD  LYS A  62      -2.207  28.624  19.736  1.00  0.78           C  
ATOM    976  CE  LYS A  62      -3.696  28.970  19.801  1.00  0.78           C  
ATOM    977  NZ  LYS A  62      -3.937  30.438  19.810  1.00  0.78           N  
ATOM    978  H   LYS A  62      -0.926  25.556  22.003  1.00  0.78           H  
ATOM    979  HA  LYS A  62      -1.116  24.640  19.291  1.00  0.78           H  
ATOM    980 1HB  LYS A  62       0.005  27.206  20.497  1.00  0.78           H  
ATOM    981 2HB  LYS A  62      -0.184  26.957  18.777  1.00  0.78           H  
ATOM    982 1HG  LYS A  62      -2.583  26.687  19.062  1.00  0.78           H  
ATOM    983 2HG  LYS A  62      -2.447  26.799  20.803  1.00  0.78           H  
ATOM    984 1HD  LYS A  62      -1.690  29.120  20.557  1.00  0.78           H  
ATOM    985 2HD  LYS A  62      -1.794  28.977  18.791  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      -4.193  28.536  18.933  1.00  0.78           H  
ATOM    987 2HE  LYS A  62      -4.124  28.530  20.703  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      -4.935  30.620  19.847  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62      -3.494  30.841  20.624  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62      -3.554  30.851  18.976  1.00  0.78           H  
ATOM    991  N   LYS A  63       1.950  24.815  20.526  1.00  0.76           N  
ATOM    992  CA  LYS A  63       3.332  24.378  20.304  1.00  0.76           C  
ATOM    993  C   LYS A  63       3.385  22.860  20.128  1.00  0.76           C  
ATOM    994  O   LYS A  63       4.107  22.337  19.265  1.00  0.76           O  
ATOM    995  CB  LYS A  63       4.195  24.741  21.509  1.00  0.76           C  
ATOM    996  CG  LYS A  63       4.459  26.216  21.731  1.00  0.76           C  
ATOM    997  CD  LYS A  63       5.199  26.403  23.052  1.00  0.76           C  
ATOM    998  CE  LYS A  63       5.270  27.852  23.471  1.00  0.76           C  
ATOM    999  NZ  LYS A  63       5.777  27.976  24.869  1.00  0.76           N  
ATOM   1000  H   LYS A  63       1.700  25.277  21.403  1.00  0.76           H  
ATOM   1001  HA  LYS A  63       3.716  24.851  19.401  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63       3.720  24.361  22.411  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63       5.158  24.243  21.421  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63       5.072  26.605  20.918  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63       3.532  26.765  21.754  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63       4.720  25.835  23.841  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63       6.214  26.030  22.943  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63       5.933  28.393  22.801  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63       4.271  28.291  23.418  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63       5.804  28.945  25.139  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63       5.111  27.458  25.498  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63       6.695  27.576  24.948  1.00  0.76           H  
ATOM   1013  N   HIS A  64       2.607  22.147  20.955  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       2.571  20.692  20.911  1.00  0.75           C  
ATOM   1015  C   HIS A  64       1.942  20.269  19.595  1.00  0.75           C  
ATOM   1016  O   HIS A  64       2.468  19.406  18.895  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       1.830  20.115  22.131  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       1.908  18.582  22.266  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       3.100  17.928  22.530  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64       0.961  17.604  22.219  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       2.878  16.625  22.609  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64       1.595  16.410  22.421  1.00  0.75           N  
ATOM   1023  H   HIS A  64       2.048  22.630  21.663  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       3.586  20.300  20.933  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       2.253  20.553  23.024  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64       0.780  20.410  22.093  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      -0.091  17.715  22.058  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       3.629  15.859  22.800  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64       1.134  15.508  22.423  1.00  0.75           H  
ATOM   1030  N   GLY A  65       0.821  20.888  19.247  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       0.096  20.580  18.025  1.00  0.74           C  
ATOM   1032  C   GLY A  65       1.001  20.707  16.833  1.00  0.74           C  
ATOM   1033  O   GLY A  65       1.106  19.785  16.013  1.00  0.74           O  
ATOM   1034  H   GLY A  65       0.435  21.596  19.866  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      -0.306  19.571  18.061  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      -0.741  21.266  17.937  1.00  0.74           H  
ATOM   1037  N   ALA A  66       1.663  21.856  16.730  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       2.557  22.090  15.629  1.00  0.73           C  
ATOM   1039  C   ALA A  66       3.670  21.053  15.592  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.033  20.576  14.512  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       3.143  23.485  15.742  1.00  0.73           C  
ATOM   1042  H   ALA A  66       1.532  22.589  17.428  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       1.980  21.991  14.721  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       3.801  23.678  14.899  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       2.336  24.216  15.752  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       3.708  23.559  16.673  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.189  20.659  16.760  1.00  0.73           N  
ATOM   1048  CA  THR A  67       5.246  19.662  16.817  1.00  0.73           C  
ATOM   1049  C   THR A  67       4.756  18.320  16.291  1.00  0.73           C  
ATOM   1050  O   THR A  67       5.423  17.682  15.472  1.00  0.73           O  
ATOM   1051  CB  THR A  67       5.768  19.482  18.253  1.00  0.73           C  
ATOM   1052  OG1 THR A  67       6.321  20.725  18.727  1.00  0.73           O  
ATOM   1053  CG2 THR A  67       6.822  18.383  18.283  1.00  0.73           C  
ATOM   1054  H   THR A  67       3.878  21.087  17.635  1.00  0.73           H  
ATOM   1055  HA  THR A  67       6.070  19.997  16.189  1.00  0.73           H  
ATOM   1056  HB  THR A  67       4.949  19.196  18.903  1.00  0.73           H  
ATOM   1057  HG1 THR A  67       5.591  21.389  18.814  1.00  0.73           H  
ATOM   1058 1HG2 THR A  67       7.181  18.252  19.301  1.00  0.73           H  
ATOM   1059 2HG2 THR A  67       6.376  17.451  17.930  1.00  0.73           H  
ATOM   1060 3HG2 THR A  67       7.653  18.655  17.636  1.00  0.73           H  
ATOM   1061  N   VAL A  68       3.561  17.911  16.713  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       3.012  16.635  16.279  1.00  0.72           C  
ATOM   1063  C   VAL A  68       2.821  16.611  14.768  1.00  0.72           C  
ATOM   1064  O   VAL A  68       3.219  15.647  14.101  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       1.658  16.366  16.981  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       0.959  15.138  16.362  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       1.890  16.130  18.493  1.00  0.72           C  
ATOM   1068  H   VAL A  68       3.047  18.489  17.379  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       3.714  15.847  16.557  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       1.009  17.235  16.841  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       0.003  14.975  16.861  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       0.787  15.315  15.299  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       1.590  14.258  16.489  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       0.935  15.959  18.988  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       2.532  15.261  18.629  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       2.368  16.996  18.933  1.00  0.72           H  
ATOM   1077  N   LEU A  69       2.241  17.677  14.208  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       2.061  17.695  12.766  1.00  0.72           C  
ATOM   1079  C   LEU A  69       3.388  17.791  12.032  1.00  0.72           C  
ATOM   1080  O   LEU A  69       3.560  17.162  10.989  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       1.183  18.845  12.309  1.00  0.72           C  
ATOM   1082  CG  LEU A  69      -0.272  18.796  12.688  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69      -0.891  20.038  12.177  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      -0.979  17.570  12.109  1.00  0.72           C  
ATOM   1085  H   LEU A  69       1.926  18.457  14.790  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       1.577  16.765  12.476  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       1.592  19.754  12.746  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       1.244  18.923  11.228  1.00  0.72           H  
ATOM   1089  HG  LEU A  69      -0.359  18.777  13.777  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      -1.932  20.025  12.445  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69      -0.393  20.907  12.610  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69      -0.796  20.074  11.101  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      -2.024  17.589  12.410  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69      -0.928  17.595  11.036  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      -0.510  16.658  12.483  1.00  0.72           H  
ATOM   1096  N   THR A  70       4.347  18.540  12.574  1.00  0.71           N  
ATOM   1097  CA  THR A  70       5.632  18.678  11.916  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.310  17.324  11.798  1.00  0.71           C  
ATOM   1099  O   THR A  70       6.801  16.959  10.724  1.00  0.71           O  
ATOM   1100  CB  THR A  70       6.553  19.640  12.681  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       5.960  20.944  12.717  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       7.910  19.700  12.016  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.181  19.059  13.435  1.00  0.71           H  
ATOM   1104  HA  THR A  70       5.470  19.071  10.914  1.00  0.71           H  
ATOM   1105  HB  THR A  70       6.671  19.284  13.705  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.133  20.883  13.241  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       8.555  20.377  12.572  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.341  18.701  12.012  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       7.801  20.056  10.994  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.302  16.557  12.893  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.928  15.247  12.884  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.214  14.348  11.890  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.859  13.640  11.118  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.861  14.631  14.277  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       7.739  15.324  15.307  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       7.496  14.820  16.718  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       6.499  14.150  17.013  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       8.416  15.153  17.617  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.876  16.910  13.753  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.967  15.352  12.576  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.830  14.680  14.639  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       7.144  13.582  14.231  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       8.781  15.137  15.056  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       7.538  16.392  15.282  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       8.316  14.859  18.567  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       9.206  15.700  17.342  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.883  14.421  11.853  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.136  13.615  10.908  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.515  13.963   9.483  1.00  0.69           C  
ATOM   1130  O   LEU A  72       4.731  13.073   8.663  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.638  13.771  11.102  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       1.814  13.012  10.104  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.140  11.505  10.202  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.369  13.289  10.373  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.376  15.014  12.514  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.390  12.569  11.080  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.371  13.439  12.105  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.385  14.825  11.011  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.065  13.356   9.106  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.561  10.958   9.472  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.200  11.349  10.004  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.902  11.140  11.202  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72      -0.245  12.783   9.659  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.126  12.945  11.377  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.190  14.349  10.307  1.00  0.69           H  
ATOM   1146  N   GLY A  73       4.586  15.253   9.172  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       4.938  15.672   7.828  1.00  0.68           C  
ATOM   1148  C   GLY A  73       6.301  15.142   7.424  1.00  0.68           C  
ATOM   1149  O   GLY A  73       6.477  14.653   6.303  1.00  0.68           O  
ATOM   1150  H   GLY A  73       4.383  15.953   9.883  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       4.182  15.323   7.128  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       4.948  16.760   7.790  1.00  0.68           H  
ATOM   1153  N   LYS A  74       7.254  15.156   8.363  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       8.580  14.632   8.077  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.502  13.156   7.724  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.244  12.685   6.864  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.535  14.854   9.249  1.00  0.66           C  
ATOM   1158  CG  LYS A  74       9.959  16.315   9.454  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      10.894  16.460  10.649  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.361  17.898  10.823  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.249  18.053  12.012  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.060  15.576   9.276  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       8.978  15.159   7.210  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.058  14.516  10.168  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.432  14.252   9.108  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      10.462  16.678   8.560  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.074  16.925   9.622  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.367  16.148  11.553  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.762  15.814  10.514  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      11.907  18.204   9.933  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      10.496  18.543  10.942  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.539  19.017  12.093  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      11.748  17.782  12.845  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.063  17.465  11.903  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.572  12.427   8.347  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.399  11.010   8.052  1.00  0.65           C  
ATOM   1177  C   ILE A  75       6.710  10.794   6.703  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.193  10.037   5.861  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.539  10.321   9.145  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       7.220  10.403  10.466  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       6.242   8.898   8.800  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       8.543   9.760  10.455  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.000  12.867   9.073  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.380  10.540   8.020  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.601  10.852   9.229  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.358  11.420  10.731  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.592   9.940  11.216  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       5.628   8.467   9.547  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.723   8.851   7.843  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       7.164   8.357   8.753  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.996   9.850  11.443  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       8.445   8.714  10.193  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       9.171  10.256   9.717  1.00  0.65           H  
ATOM   1194  N   LEU A  76       5.641  11.531   6.440  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       4.882  11.330   5.209  1.00  0.66           C  
ATOM   1196  C   LEU A  76       5.762  11.589   3.978  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.724  10.850   2.987  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       3.682  12.289   5.197  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       2.585  12.034   6.282  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       1.564  13.166   6.232  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       1.931  10.706   6.073  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.316  12.194   7.144  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.530  10.301   5.182  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.055  13.306   5.340  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.202  12.234   4.224  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.047  12.038   7.257  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       0.807  13.015   7.000  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.078  14.106   6.412  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.087  13.192   5.256  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.178  10.544   6.846  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.459  10.698   5.109  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       2.680   9.915   6.126  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.637  12.583   4.085  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       7.526  12.960   2.996  1.00  0.67           C  
ATOM   1215  C   LYS A  77       8.636  11.957   2.690  1.00  0.67           C  
ATOM   1216  O   LYS A  77       9.315  12.101   1.673  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       8.131  14.335   3.257  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       7.122  15.461   3.156  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       7.741  16.806   3.440  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       6.703  17.910   3.313  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       7.268  19.257   3.624  1.00  0.67           N  
ATOM   1222  H   LYS A  77       6.647  13.149   4.936  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       6.918  13.044   2.096  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77       8.554  14.353   4.268  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77       8.938  14.524   2.554  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       6.712  15.474   2.148  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       6.305  15.289   3.856  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77       8.139  16.810   4.458  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77       8.557  16.995   2.745  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       6.307  17.919   2.301  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       5.889  17.700   4.007  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       6.519  19.968   3.550  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       7.611  19.258   4.571  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77       8.011  19.483   2.992  1.00  0.67           H  
ATOM   1235  N   GLN A  78       8.851  10.948   3.545  1.00  0.70           N  
ATOM   1236  CA  GLN A  78       9.932  10.007   3.265  1.00  0.70           C  
ATOM   1237  C   GLN A  78       9.477   8.881   2.343  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.305   8.083   1.910  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      10.473   9.323   4.532  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      10.982  10.227   5.595  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.059  11.184   5.141  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.095  10.798   4.582  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      11.808  12.470   5.388  1.00  0.70           N  
ATOM   1244  H   GLN A  78       8.270  10.826   4.376  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      10.743  10.543   2.776  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78       9.694   8.733   4.948  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.275   8.636   4.260  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      10.147  10.778   5.949  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.387   9.615   6.401  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      12.465  13.174   5.120  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      10.928  12.721   5.858  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.165   8.781   2.060  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       7.574   7.716   1.213  1.00  0.73           C  
ATOM   1254  C   LYS A  79       7.614   6.293   1.831  1.00  0.73           C  
ATOM   1255  O   LYS A  79       6.593   5.606   1.915  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.237   7.681  -0.170  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       7.600   6.701  -1.108  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.215   6.717  -2.486  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       7.504   5.717  -3.376  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.045   5.697  -4.741  1.00  0.73           N  
ATOM   1261  H   LYS A  79       7.526   9.486   2.437  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       6.525   7.971   1.062  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       8.195   8.671  -0.622  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       9.276   7.391  -0.100  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.658   5.695  -0.689  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       6.577   6.968  -1.214  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.120   7.712  -2.920  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.271   6.459  -2.423  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.596   4.723  -2.945  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       6.445   5.983  -3.428  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       7.492   5.023  -5.292  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       7.926   6.601  -5.167  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.010   5.440  -4.750  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.792   5.857   2.259  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       9.005   4.546   2.869  1.00  0.76           C  
ATOM   1276  C   GLY A  80      10.281   4.577   3.699  1.00  0.76           C  
ATOM   1277  O   GLY A  80      10.855   5.641   3.915  1.00  0.76           O  
ATOM   1278  H   GLY A  80       9.581   6.479   2.140  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       8.157   4.269   3.488  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       9.095   3.794   2.087  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.723   3.418   4.196  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.931   3.377   5.030  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.858   4.402   6.174  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.830   5.098   6.469  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      13.177   3.601   4.189  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.393   2.509   3.173  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.131   1.330   3.442  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      13.867   2.877   2.009  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.223   2.564   3.991  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      12.001   2.389   5.488  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      13.118   4.558   3.670  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      14.047   3.644   4.843  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      14.034   2.194   1.297  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.068   3.841   1.834  1.00  0.77           H  
ATOM   1295  N   HIS A  82      10.715   4.450   6.861  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      10.483   5.445   7.906  1.00  0.77           C  
ATOM   1297  C   HIS A  82      11.030   5.020   9.263  1.00  0.77           C  
ATOM   1298  O   HIS A  82      10.951   5.770  10.237  1.00  0.77           O  
ATOM   1299  CB  HIS A  82       8.986   5.645   8.129  1.00  0.77           C  
ATOM   1300  CG  HIS A  82       8.190   6.075   6.977  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82       7.453   5.199   6.205  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       8.010   7.270   6.455  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       6.820   5.882   5.274  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       7.144   7.139   5.403  1.00  0.77           N  
ATOM   1305  H   HIS A  82       9.963   3.825   6.604  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      10.944   6.393   7.625  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82       8.553   4.710   8.499  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82       8.847   6.387   8.910  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       8.463   8.183   6.822  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       6.151   5.472   4.520  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       6.819   7.907   4.827  1.00  0.77           H  
ATOM   1312  N   GLU A  83      11.614   3.833   9.320  1.00  0.74           N  
ATOM   1313  CA  GLU A  83      12.112   3.270  10.564  1.00  0.74           C  
ATOM   1314  C   GLU A  83      13.039   4.204  11.339  1.00  0.74           C  
ATOM   1315  O   GLU A  83      12.878   4.379  12.548  1.00  0.74           O  
ATOM   1316  CB  GLU A  83      12.873   1.980  10.260  1.00  0.74           C  
ATOM   1317  CG  GLU A  83      13.349   1.257  11.491  1.00  0.74           C  
ATOM   1318  CD  GLU A  83      14.125  -0.014  11.222  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83      14.363  -0.326  10.079  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83      14.463  -0.691  12.188  1.00  0.74           O  
ATOM   1321  H   GLU A  83      11.672   3.290   8.472  1.00  0.74           H  
ATOM   1322  HA  GLU A  83      11.254   3.039  11.197  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83      12.232   1.303   9.695  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83      13.741   2.204   9.641  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83      13.960   1.934  12.091  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83      12.467   1.010  12.053  1.00  0.74           H  
ATOM   1327  N   SER A  84      13.993   4.830  10.649  1.00  0.71           N  
ATOM   1328  CA  SER A  84      14.949   5.704  11.323  1.00  0.71           C  
ATOM   1329  C   SER A  84      14.279   6.909  11.971  1.00  0.71           C  
ATOM   1330  O   SER A  84      14.674   7.343  13.055  1.00  0.71           O  
ATOM   1331  CB  SER A  84      16.004   6.188  10.344  1.00  0.71           C  
ATOM   1332  OG  SER A  84      16.807   5.128   9.893  1.00  0.71           O  
ATOM   1333  H   SER A  84      14.065   4.673   9.653  1.00  0.71           H  
ATOM   1334  HA  SER A  84      15.439   5.127  12.108  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      15.515   6.670   9.495  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      16.625   6.939  10.830  1.00  0.71           H  
ATOM   1337  HG  SER A  84      16.228   4.553   9.386  1.00  0.71           H  
ATOM   1338  N   GLU A  85      13.278   7.460  11.291  1.00  0.67           N  
ATOM   1339  CA  GLU A  85      12.591   8.651  11.764  1.00  0.67           C  
ATOM   1340  C   GLU A  85      11.602   8.332  12.888  1.00  0.67           C  
ATOM   1341  O   GLU A  85      11.406   9.131  13.806  1.00  0.67           O  
ATOM   1342  CB  GLU A  85      11.859   9.320  10.603  1.00  0.67           C  
ATOM   1343  CG  GLU A  85      12.755   9.854   9.484  1.00  0.67           C  
ATOM   1344  CD  GLU A  85      13.720  10.933   9.923  1.00  0.67           C  
ATOM   1345  OE1 GLU A  85      13.296  11.878  10.546  1.00  0.67           O  
ATOM   1346  OE2 GLU A  85      14.884  10.813   9.616  1.00  0.67           O  
ATOM   1347  H   GLU A  85      12.981   7.029  10.425  1.00  0.67           H  
ATOM   1348  HA  GLU A  85      13.335   9.344  12.155  1.00  0.67           H  
ATOM   1349 1HB  GLU A  85      11.159   8.608  10.162  1.00  0.67           H  
ATOM   1350 2HB  GLU A  85      11.296  10.162  10.985  1.00  0.67           H  
ATOM   1351 1HG  GLU A  85      13.322   9.022   9.064  1.00  0.67           H  
ATOM   1352 2HG  GLU A  85      12.116  10.254   8.696  1.00  0.67           H  
ATOM   1353  N   LEU A  86      10.986   7.152  12.828  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.999   6.776  13.829  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.640   6.232  15.091  1.00  0.64           C  
ATOM   1356  O   LEU A  86      10.133   6.449  16.189  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       9.043   5.748  13.246  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.222   6.284  12.097  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       7.374   5.230  11.508  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       7.409   7.361  12.576  1.00  0.64           C  
ATOM   1361  H   LEU A  86      11.173   6.530  12.042  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       9.431   7.663  14.095  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       9.626   4.901  12.874  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       8.369   5.396  14.025  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.888   6.653  11.329  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       6.795   5.641  10.679  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.013   4.429  11.140  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       6.693   4.845  12.270  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       6.856   7.739  11.753  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       6.741   7.004  13.331  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       8.046   8.131  12.977  1.00  0.64           H  
ATOM   1372  N   LYS A  87      11.777   5.552  14.961  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      12.468   5.003  16.121  1.00  0.62           C  
ATOM   1374  C   LYS A  87      12.429   5.905  17.380  1.00  0.62           C  
ATOM   1375  O   LYS A  87      11.839   5.476  18.372  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      13.902   4.600  15.752  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      14.708   4.048  16.915  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      16.119   3.680  16.492  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      16.937   3.173  17.676  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      18.333   2.826  17.279  1.00  0.62           N  
ATOM   1381  H   LYS A  87      12.167   5.372  14.035  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      11.954   4.079  16.391  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      13.836   3.788  15.026  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      14.440   5.382  15.247  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      14.753   4.787  17.719  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      14.213   3.157  17.288  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      16.078   2.908  15.724  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      16.607   4.560  16.072  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      16.969   3.946  18.443  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      16.456   2.286  18.088  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      18.842   2.497  18.087  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      18.317   2.102  16.575  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      18.790   3.646  16.906  1.00  0.62           H  
ATOM   1394  N   PRO A  88      12.990   7.152  17.391  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      13.016   8.052  18.540  1.00  0.61           C  
ATOM   1396  C   PRO A  88      11.634   8.509  19.001  1.00  0.61           C  
ATOM   1397  O   PRO A  88      11.460   8.922  20.157  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      13.826   9.253  18.022  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      13.684   9.203  16.528  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      13.656   7.744  16.195  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      13.555   7.559  19.362  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      13.425  10.182  18.452  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      14.871   9.170  18.357  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      12.757   9.716  16.211  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      14.517   9.729  16.041  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      13.106   7.636  15.284  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      14.685   7.393  16.101  1.00  0.61           H  
ATOM   1408  N   LEU A  89      10.626   8.425  18.130  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       9.318   8.877  18.546  1.00  0.60           C  
ATOM   1410  C   LEU A  89       8.711   7.764  19.348  1.00  0.60           C  
ATOM   1411  O   LEU A  89       8.228   7.984  20.463  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       8.414   9.179  17.347  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       8.857  10.300  16.431  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       7.876  10.397  15.263  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       8.931  11.595  17.210  1.00  0.60           C  
ATOM   1416  H   LEU A  89      10.741   8.027  17.203  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       9.417   9.762  19.171  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       8.349   8.282  16.738  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       7.417   9.420  17.711  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       9.845  10.062  16.019  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       8.194  11.186  14.581  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       7.855   9.457  14.746  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       6.880  10.624  15.642  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       9.255  12.394  16.545  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       7.946  11.834  17.616  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       9.645  11.488  18.026  1.00  0.60           H  
ATOM   1427  N   ALA A  90       8.789   6.552  18.802  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.259   5.385  19.482  1.00  0.60           C  
ATOM   1429  C   ALA A  90       8.996   5.197  20.783  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.393   4.887  21.802  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.403   4.157  18.630  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.233   6.451  17.889  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.206   5.553  19.700  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       7.999   3.295  19.160  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       7.863   4.293  17.694  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.458   4.005  18.422  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.306   5.455  20.771  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.113   5.319  21.968  1.00  0.60           C  
ATOM   1439  C   GLN A  91      10.615   6.242  23.051  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.435   5.823  24.195  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.568   5.657  21.664  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.519   5.465  22.798  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      14.939   5.734  22.367  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.216   6.679  21.618  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      15.863   4.904  22.839  1.00  0.60           N  
ATOM   1446  H   GLN A  91      10.768   5.702  19.897  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      11.042   4.296  22.329  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      12.910   5.111  20.803  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      12.620   6.708  21.401  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.260   6.157  23.599  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      13.449   4.436  23.153  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      16.825   5.032  22.593  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      15.599   4.156  23.449  1.00  0.60           H  
ATOM   1454  N   THR A  92      10.363   7.503  22.695  1.00  0.61           N  
ATOM   1455  CA  THR A  92       9.911   8.474  23.668  1.00  0.61           C  
ATOM   1456  C   THR A  92       8.521   8.110  24.203  1.00  0.61           C  
ATOM   1457  O   THR A  92       8.291   8.098  25.421  1.00  0.61           O  
ATOM   1458  CB  THR A  92       9.872   9.883  23.051  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      11.181  10.247  22.585  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       9.449  10.862  24.112  1.00  0.61           C  
ATOM   1461  H   THR A  92      10.531   7.818  21.736  1.00  0.61           H  
ATOM   1462  HA  THR A  92      10.610   8.479  24.503  1.00  0.61           H  
ATOM   1463  HB  THR A  92       9.169   9.903  22.215  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      11.395   9.717  21.777  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       9.414  11.866  23.696  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       8.483  10.582  24.466  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      10.158  10.835  24.939  1.00  0.61           H  
ATOM   1468  N   HIS A  93       7.615   7.723  23.309  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       6.263   7.393  23.726  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.247   6.132  24.601  1.00  0.62           C  
ATOM   1471  O   HIS A  93       5.541   6.076  25.617  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       5.384   7.150  22.492  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       4.967   8.365  21.688  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       5.819   9.009  20.839  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       3.771   9.001  21.575  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       5.190  10.004  20.243  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       3.939  10.027  20.670  1.00  0.62           N  
ATOM   1478  H   HIS A  93       7.860   7.706  22.316  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       5.842   8.214  24.295  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       5.890   6.452  21.819  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       4.482   6.677  22.834  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       6.784   8.759  20.689  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       2.799   8.838  22.034  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       5.716  10.636  19.526  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.037   5.129  24.206  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       7.156   3.842  24.884  1.00  0.64           C  
ATOM   1487  C   ALA A  94       7.911   3.895  26.216  1.00  0.64           C  
ATOM   1488  O   ALA A  94       7.573   3.166  27.159  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       7.887   2.878  23.971  1.00  0.64           C  
ATOM   1490  H   ALA A  94       7.586   5.248  23.360  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       6.148   3.475  25.077  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       7.958   1.903  24.434  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       7.375   2.792  23.032  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       8.892   3.258  23.788  1.00  0.64           H  
ATOM   1495  N   THR A  95       8.959   4.721  26.275  1.00  0.66           N  
ATOM   1496  CA  THR A  95       9.839   4.814  27.432  1.00  0.66           C  
ATOM   1497  C   THR A  95       9.504   5.930  28.414  1.00  0.66           C  
ATOM   1498  O   THR A  95       9.625   5.734  29.625  1.00  0.66           O  
ATOM   1499  CB  THR A  95      11.294   5.031  26.990  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      11.699   3.968  26.127  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      12.204   5.075  28.196  1.00  0.66           C  
ATOM   1502  H   THR A  95       9.201   5.283  25.462  1.00  0.66           H  
ATOM   1503  HA  THR A  95       9.787   3.870  27.968  1.00  0.66           H  
ATOM   1504  HB  THR A  95      11.377   5.976  26.460  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      11.257   4.098  25.271  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      13.230   5.235  27.869  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      11.898   5.889  28.846  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      12.136   4.134  28.736  1.00  0.66           H  
ATOM   1509  N   LYS A  96       9.165   7.119  27.907  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       8.986   8.275  28.769  1.00  0.68           C  
ATOM   1511  C   LYS A  96       7.531   8.654  29.006  1.00  0.68           C  
ATOM   1512  O   LYS A  96       7.186   9.107  30.098  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       9.727   9.472  28.171  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      11.232   9.263  28.005  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      11.917   9.046  29.355  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      13.427   8.900  29.201  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      14.100   8.667  30.514  1.00  0.68           N  
ATOM   1518  H   LYS A  96       9.043   7.249  26.908  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       9.427   8.048  29.740  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       9.310   9.699  27.188  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       9.571  10.348  28.799  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      11.407   8.397  27.367  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      11.666  10.138  27.522  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      11.710   9.896  30.006  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      11.518   8.147  29.828  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      13.636   8.057  28.543  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      13.830   9.807  28.753  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      15.095   8.573  30.371  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      13.920   9.449  31.129  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      13.737   7.820  30.931  1.00  0.68           H  
ATOM   1531  N   HIS A  97       6.666   8.462  28.013  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       5.283   8.888  28.225  1.00  0.69           C  
ATOM   1533  C   HIS A  97       4.301   7.736  28.484  1.00  0.69           C  
ATOM   1534  O   HIS A  97       3.206   7.959  28.998  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       4.745   9.665  27.032  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       5.434  10.909  26.659  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       5.475  12.018  27.476  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       6.046  11.259  25.517  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       6.116  12.990  26.857  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       6.474  12.557  25.663  1.00  0.69           N  
ATOM   1541  H   HIS A  97       6.990   8.100  27.116  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       5.238   9.545  29.091  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       4.712   9.011  26.166  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       3.736   9.957  27.273  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       5.059  12.100  28.386  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       6.221  10.721  24.585  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       6.262  13.955  27.341  1.00  0.69           H  
ATOM   1548  N   LYS A  98       4.684   6.510  28.138  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       3.817   5.334  28.277  1.00  0.70           C  
ATOM   1550  C   LYS A  98       2.478   5.524  27.573  1.00  0.70           C  
ATOM   1551  O   LYS A  98       1.413   5.224  28.122  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       3.619   4.970  29.750  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       4.926   4.752  30.475  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       5.640   3.573  29.869  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       6.979   3.311  30.524  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98       7.724   2.268  29.788  1.00  0.70           N  
ATOM   1557  H   LYS A  98       5.595   6.386  27.716  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       4.321   4.498  27.790  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       3.067   5.757  30.262  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       3.034   4.055  29.824  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       5.558   5.639  30.380  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       4.741   4.564  31.531  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       5.020   2.682  29.963  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       5.799   3.768  28.810  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       7.563   4.231  30.515  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       6.836   2.989  31.553  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       8.624   2.119  30.214  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98       7.205   1.407  29.780  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98       7.841   2.608  28.816  1.00  0.70           H  
ATOM   1570  N   ILE A  99       2.551   6.023  26.348  1.00  0.70           N  
ATOM   1571  CA  ILE A  99       1.367   6.276  25.538  1.00  0.70           C  
ATOM   1572  C   ILE A  99       1.012   5.153  24.557  1.00  0.70           C  
ATOM   1573  O   ILE A  99       1.794   4.880  23.652  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       1.534   7.558  24.736  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       1.646   8.723  25.635  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99       0.430   7.728  23.828  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       2.045   9.991  24.919  1.00  0.70           C  
ATOM   1578  H   ILE A  99       3.487   6.218  25.991  1.00  0.70           H  
ATOM   1579  HA  ILE A  99       0.561   6.479  26.225  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       2.459   7.501  24.167  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99       0.689   8.896  26.103  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       2.343   8.481  26.402  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99       0.606   8.632  23.281  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99       0.379   6.883  23.143  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -0.500   7.803  24.386  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       2.100  10.810  25.636  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       3.018   9.858  24.447  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       1.302  10.227  24.155  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -0.190   4.541  24.660  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -0.701   3.469  23.823  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -0.753   3.831  22.359  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -1.034   4.965  21.992  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -2.124   3.260  24.364  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -2.064   3.719  25.768  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -1.097   4.870  25.768  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -0.105   2.577  23.972  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -2.837   3.843  23.762  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -2.423   2.217  24.276  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -3.066   4.006  26.112  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -1.730   2.895  26.419  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -1.607   5.828  25.593  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -0.587   4.812  26.733  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -0.601   2.826  21.515  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -0.674   2.999  20.068  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -2.026   3.590  19.653  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -2.122   4.331  18.672  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -0.460   1.666  19.357  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -0.727   1.834  17.871  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101       0.950   1.192  19.581  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -0.393   1.897  21.881  1.00  0.69           H  
ATOM   1611  HA  VAL A 101       0.119   3.686  19.765  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -1.163   0.933  19.753  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -0.586   0.881  17.367  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -1.752   2.176  17.725  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -0.031   2.568  17.463  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101       1.098   0.240  19.084  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101       1.614   1.923  19.167  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101       1.141   1.076  20.652  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -3.075   3.244  20.402  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -4.435   3.711  20.140  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -4.475   5.256  20.142  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -5.291   5.862  19.453  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -5.392   3.145  21.194  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -6.872   3.344  20.890  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      -7.309   2.456  19.706  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      -8.825   2.476  19.487  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      -9.252   1.600  18.340  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -2.912   2.633  21.187  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -4.744   3.360  19.154  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      -5.215   2.077  21.306  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -5.185   3.615  22.157  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -7.477   3.119  21.768  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -7.029   4.382  20.611  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      -6.824   2.816  18.799  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      -6.990   1.430  19.877  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      -9.313   2.133  20.395  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      -9.138   3.486  19.277  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -10.249   1.643  18.231  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      -8.808   1.934  17.466  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      -8.973   0.650  18.509  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -3.609   5.897  20.933  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.511   7.354  20.976  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -3.197   7.880  19.589  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -3.812   8.835  19.112  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.411   7.765  21.933  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -2.053   9.230  22.017  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -2.797  10.112  22.757  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -0.912   9.666  21.360  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -2.406  11.429  22.833  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -0.523  10.967  21.446  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -1.270  11.853  22.176  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -0.895  13.175  22.242  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -2.928   5.369  21.473  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.465   7.768  21.299  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -2.653   7.411  22.936  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -1.511   7.258  21.629  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -3.680   9.769  23.272  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -0.318   8.957  20.781  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -2.983  12.138  23.408  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103       0.378  11.301  20.928  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -1.527  13.659  22.784  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -2.189   7.273  18.959  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.736   7.695  17.646  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.856   7.471  16.640  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -3.060   8.273  15.720  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.516   6.875  17.245  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       0.721   7.088  18.100  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.750   6.106  17.661  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       1.220   8.529  17.988  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -1.743   6.476  19.402  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -1.485   8.753  17.678  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -0.770   5.823  17.289  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -0.258   7.117  16.215  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       0.478   6.873  19.148  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.627   6.231  18.280  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       1.357   5.094  17.772  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       1.999   6.288  16.621  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       2.109   8.655  18.614  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       1.473   8.751  16.962  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       0.441   9.212  18.325  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.593   6.369  16.828  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.731   6.064  15.966  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.774   7.173  16.089  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -6.287   7.660  15.077  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.358   4.720  16.335  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.492   4.258  15.460  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.021   2.922  15.911  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.234   2.094  16.294  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.219   2.746  15.943  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.338   5.734  17.588  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.389   6.023  14.932  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -4.606   3.956  16.388  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -5.784   4.798  17.322  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.295   4.996  15.497  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.141   4.183  14.429  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -6.058   7.602  17.330  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -7.035   8.662  17.555  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -6.568   9.941  16.883  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -7.346  10.627  16.221  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -7.207   8.965  19.039  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.903   7.940  19.861  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.858   7.111  19.318  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -7.615   7.834  21.216  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -9.511   6.190  20.106  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -8.262   6.916  22.006  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -9.215   6.090  21.450  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.612   7.150  18.129  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.991   8.361  17.124  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -6.236   9.141  19.485  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -7.769   9.885  19.132  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -9.098   7.193  18.257  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -6.867   8.494  21.651  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -10.266   5.546  19.666  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -8.029   6.842  23.073  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -9.732   5.365  22.074  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -5.272  10.236  16.984  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -4.754  11.427  16.333  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -4.918  11.342  14.837  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -5.347  12.309  14.210  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -3.282  11.696  16.673  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -3.169  12.114  18.087  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -2.722  12.757  15.753  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -1.787  12.158  18.571  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -4.660   9.646  17.549  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -5.327  12.281  16.685  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -2.711  10.777  16.556  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -3.593  13.105  18.174  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -3.741  11.429  18.720  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -1.676  12.937  15.994  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -2.803  12.409  14.732  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -3.287  13.680  15.870  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -1.802  12.501  19.583  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -1.347  11.164  18.512  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -1.208  12.851  17.966  1.00  0.63           H  
ATOM   1735  N   SER A 108      -4.605  10.191  14.257  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -4.722  10.035  12.825  1.00  0.61           C  
ATOM   1737  C   SER A 108      -6.160  10.262  12.372  1.00  0.61           C  
ATOM   1738  O   SER A 108      -6.411  10.975  11.394  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -4.288   8.642  12.456  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.921   8.450  12.746  1.00  0.61           O  
ATOM   1741  H   SER A 108      -4.250   9.419  14.822  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -4.077  10.766  12.343  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.878   7.920  13.009  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -4.478   8.470  11.405  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.851   8.492  13.723  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -7.122   9.702  13.113  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.525   9.895  12.770  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -8.887  11.373  12.812  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.544  11.893  11.901  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -9.440   9.108  13.714  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.924   9.266  13.392  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -11.859   8.468  14.286  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.509   7.388  14.695  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -12.941   8.968  14.561  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -6.867   9.116  13.911  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.685   9.536  11.753  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -9.184   8.050  13.674  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -9.276   9.445  14.739  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -11.161  10.322  13.498  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -11.092   8.988  12.353  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.431  12.060  13.859  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.718  13.471  14.013  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -8.078  14.291  12.895  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.716  15.195  12.367  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.285  13.987  15.383  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.436  15.472  15.400  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.163  13.379  16.490  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -7.894  11.578  14.583  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.798  13.598  13.952  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.236  13.735  15.552  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.127  15.837  16.364  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.821  15.907  14.621  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.476  15.733  15.227  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -8.843  13.765  17.453  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.206  13.649  16.318  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.070  12.300  16.487  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.838  13.978  12.507  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -6.185  14.712  11.422  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -6.992  14.591  10.143  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -7.237  15.584   9.456  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -4.751  14.201  11.162  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -3.853  14.567  12.320  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -4.193  14.762   9.844  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -2.546  13.882  12.273  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -6.340  13.230  12.985  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -6.132  15.761  11.694  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -4.774  13.111  11.103  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -3.673  15.627  12.299  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -4.350  14.319  13.249  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -3.190  14.370   9.679  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -4.839  14.458   9.024  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -4.155  15.852   9.894  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -1.938  14.192  13.122  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -2.696  12.804  12.303  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -2.057  14.158  11.354  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -7.458  13.389   9.836  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -8.266  13.194   8.645  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -9.541  14.033   8.729  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -9.903  14.709   7.762  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -8.584  11.702   8.481  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -7.301  10.975   8.150  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.643  11.436   7.414  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.428   9.518   8.263  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -7.231  12.590  10.436  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -7.694  13.524   7.779  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.942  11.321   9.439  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -7.024  11.213   7.130  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.508  11.315   8.816  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.833  10.366   7.356  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112     -10.566  11.955   7.673  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -9.289  11.774   6.466  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.494   9.041   7.996  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.695   9.256   9.288  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.206   9.209   7.594  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -10.213  14.024   9.886  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -11.421  14.829  10.046  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -11.143  16.334   9.936  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -11.894  17.055   9.280  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -12.082  14.519  11.389  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -12.734  13.144  11.456  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -13.322  12.868  12.832  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -13.980  11.495  12.880  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -14.465  11.156  14.248  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -9.887  13.437  10.658  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -12.115  14.560   9.252  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -11.331  14.572  12.178  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -12.840  15.271  11.606  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -13.523  13.078  10.709  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -11.984  12.383  11.236  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -12.522  12.898  13.578  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -14.058  13.628  13.081  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -14.823  11.475  12.193  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -13.262  10.751  12.564  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -14.882  10.228  14.239  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -13.680  11.163  14.899  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -15.146  11.832  14.548  1.00  0.59           H  
ATOM   1837  N   VAL A 114     -10.038  16.808  10.512  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -9.714  18.230  10.436  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -9.475  18.641   8.997  1.00  0.59           C  
ATOM   1840  O   VAL A 114     -10.018  19.650   8.532  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -8.495  18.569  11.318  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -8.013  19.996  11.058  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -8.912  18.465  12.761  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -9.436  16.181  11.038  1.00  0.59           H  
ATOM   1845  HA  VAL A 114     -10.565  18.796  10.818  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -7.678  17.875  11.101  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -7.161  20.220  11.704  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -7.716  20.095  10.018  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -8.819  20.693  11.271  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -8.083  18.710  13.407  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -9.720  19.168  12.925  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -9.256  17.466  12.975  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -8.724  17.829   8.268  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -8.469  18.127   6.880  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -9.778  18.126   6.100  1.00  0.60           C  
ATOM   1856  O   ILE A 115     -10.019  19.016   5.289  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -7.546  17.100   6.238  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -6.145  17.161   6.802  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -7.513  17.365   4.769  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -5.318  15.966   6.395  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -8.305  16.999   8.692  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -8.017  19.113   6.813  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -7.939  16.098   6.424  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -5.663  18.062   6.442  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -6.193  17.205   7.888  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.902  16.625   4.322  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -8.515  17.305   4.368  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -7.108  18.350   4.573  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -4.317  16.049   6.816  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.795  15.056   6.763  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -5.258  15.932   5.318  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -10.631  17.126   6.329  1.00  0.62           N  
ATOM   1873  CA  ALA A 116     -11.898  17.045   5.617  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -12.782  18.262   5.855  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -13.445  18.730   4.929  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -12.634  15.786   6.039  1.00  0.62           C  
ATOM   1877  H   ALA A 116     -10.392  16.394   6.999  1.00  0.62           H  
ATOM   1878  HA  ALA A 116     -11.684  17.012   4.553  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -13.566  15.709   5.484  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -12.020  14.911   5.845  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -12.848  15.843   7.104  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -12.787  18.786   7.079  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -13.588  19.960   7.401  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -13.038  21.251   6.783  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -13.808  22.142   6.412  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -13.708  20.122   8.921  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -14.578  19.055   9.636  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -16.047  19.102   9.252  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -16.625  20.162   9.324  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -16.589  18.077   8.897  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -12.241  18.338   7.816  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -14.588  19.801   7.000  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -12.708  20.074   9.362  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -14.117  21.104   9.151  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -14.193  18.071   9.386  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -14.480  19.187  10.713  1.00  0.64           H  
ATOM   1897  N   LYS A 118     -11.710  21.359   6.677  1.00  0.66           N  
ATOM   1898  CA  LYS A 118     -11.085  22.580   6.169  1.00  0.66           C  
ATOM   1899  C   LYS A 118     -10.782  22.602   4.666  1.00  0.66           C  
ATOM   1900  O   LYS A 118     -10.829  23.662   4.042  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -9.784  22.838   6.932  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -9.961  23.121   8.417  1.00  0.66           C  
ATOM   1903  CD  LYS A 118     -10.628  24.477   8.640  1.00  0.66           C  
ATOM   1904  CE  LYS A 118     -10.776  24.799  10.125  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -9.464  24.900  10.807  1.00  0.66           N  
ATOM   1906  H   LYS A 118     -11.122  20.598   7.022  1.00  0.66           H  
ATOM   1907  HA  LYS A 118     -11.765  23.405   6.371  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -9.148  21.952   6.852  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -9.247  23.667   6.476  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118     -10.577  22.334   8.866  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -8.987  23.112   8.910  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118     -10.033  25.257   8.166  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118     -11.618  24.469   8.182  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118     -11.302  25.745  10.233  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118     -11.360  24.011  10.607  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -9.605  25.106  11.794  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -8.979  24.004  10.729  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -8.909  25.622  10.390  1.00  0.66           H  
ATOM   1919  N   HIS A 119     -10.484  21.449   4.075  1.00  0.68           N  
ATOM   1920  CA  HIS A 119     -10.052  21.387   2.683  1.00  0.68           C  
ATOM   1921  C   HIS A 119     -10.914  20.376   1.934  1.00  0.68           C  
ATOM   1922  O   HIS A 119     -10.425  19.579   1.121  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -8.589  20.954   2.644  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -7.706  21.834   3.499  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -7.388  23.138   3.181  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -7.111  21.578   4.688  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -6.636  23.647   4.155  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -6.460  22.714   5.074  1.00  0.68           N  
ATOM   1929  H   HIS A 119     -10.490  20.592   4.614  1.00  0.68           H  
ATOM   1930  HA  HIS A 119     -10.156  22.359   2.204  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -8.505  19.924   3.001  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -8.222  20.980   1.616  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -7.155  20.650   5.246  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -6.233  24.658   4.194  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -5.936  22.799   5.955  1.00  0.68           H  
ATOM   1936  N   ALA A 120     -12.221  20.467   2.174  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -13.224  19.549   1.630  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -13.191  19.478   0.112  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -13.469  18.438  -0.476  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -14.611  19.992   2.067  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -12.527  21.176   2.830  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -13.019  18.554   2.029  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -15.352  19.289   1.689  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -14.659  20.020   3.156  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -14.817  20.983   1.673  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -12.868  20.593  -0.530  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -12.807  20.658  -1.984  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -11.779  19.685  -2.572  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -11.945  19.215  -3.699  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -12.471  22.069  -2.424  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -12.648  21.417   0.009  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -13.789  20.384  -2.371  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -12.460  22.114  -3.513  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -13.219  22.761  -2.038  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -11.486  22.341  -2.041  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -10.685  19.444  -1.838  1.00  0.70           N  
ATOM   1957  CA  ASP A 122      -9.605  18.590  -2.321  1.00  0.70           C  
ATOM   1958  C   ASP A 122      -9.658  17.183  -1.724  1.00  0.70           C  
ATOM   1959  O   ASP A 122      -9.308  16.180  -2.362  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -8.250  19.193  -1.939  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -7.978  20.566  -2.525  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -8.058  20.723  -3.709  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -7.630  21.464  -1.769  1.00  0.70           O  
ATOM   1964  H   ASP A 122     -10.623  19.816  -0.895  1.00  0.70           H  
ATOM   1965  HA  ASP A 122      -9.681  18.511  -3.405  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -8.183  19.255  -0.849  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -7.467  18.528  -2.278  1.00  0.70           H  
ATOM   1968  N   PHE A 123     -10.097  17.096  -0.477  1.00  0.69           N  
ATOM   1969  CA  PHE A 123      -9.999  15.845   0.260  1.00  0.69           C  
ATOM   1970  C   PHE A 123     -11.194  14.917   0.049  1.00  0.69           C  
ATOM   1971  O   PHE A 123     -12.001  14.691   0.958  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -9.782  16.200   1.721  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -9.192  15.143   2.597  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -7.962  14.628   2.322  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -9.795  14.770   3.736  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -7.349  13.731   3.166  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -9.207  13.907   4.598  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -7.977  13.373   4.319  1.00  0.69           C  
ATOM   1979  H   PHE A 123     -10.427  17.934   0.002  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -9.107  15.327  -0.086  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -9.136  17.081   1.778  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123     -10.739  16.495   2.152  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -7.483  14.945   1.424  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123     -10.746  15.182   3.961  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -6.368  13.330   2.919  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -9.727  13.651   5.509  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -7.513  12.680   5.010  1.00  0.69           H  
ATOM   1988  N   GLY A 124     -11.274  14.381  -1.172  1.00  0.67           N  
ATOM   1989  CA  GLY A 124     -12.354  13.487  -1.589  1.00  0.67           C  
ATOM   1990  C   GLY A 124     -12.072  12.062  -1.135  1.00  0.67           C  
ATOM   1991  O   GLY A 124     -11.077  11.820  -0.454  1.00  0.67           O  
ATOM   1992  H   GLY A 124     -10.552  14.668  -1.834  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -13.298  13.835  -1.168  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124     -12.451  13.519  -2.673  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -12.901  11.106  -1.556  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.748   9.721  -1.095  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.391   9.094  -1.417  1.00  0.65           C  
ATOM   1998  O   ALA A 125     -10.842   8.358  -0.597  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.833   8.855  -1.704  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.681  11.348  -2.152  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -12.864   9.724  -0.010  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -13.743   7.839  -1.322  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -14.811   9.257  -1.443  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.721   8.842  -2.789  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -10.821   9.392  -2.585  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -9.540   8.776  -2.918  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -8.431   9.353  -2.056  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -7.552   8.626  -1.582  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -9.203   8.993  -4.389  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -10.097   8.202  -5.328  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -10.788   7.324  -4.868  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -10.090   8.490  -6.498  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -11.280  10.015  -3.233  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -9.606   7.705  -2.725  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -9.289  10.052  -4.628  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -8.165   8.706  -4.564  1.00  0.63           H  
ATOM   2017  N   SER A 127      -8.505  10.662  -1.822  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.515  11.354  -1.020  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.605  10.876   0.420  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.581  10.650   1.072  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -7.737  12.845  -1.101  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -7.506  13.324  -2.406  1.00  0.61           O  
ATOM   2023  H   SER A 127      -9.274  11.183  -2.216  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -6.522  11.117  -1.406  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -8.756  13.062  -0.805  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -7.083  13.347  -0.404  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -7.791  14.253  -2.417  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.837  10.689   0.907  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -9.038  10.207   2.260  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -8.488   8.806   2.397  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.801   8.506   3.371  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -10.529  10.201   2.620  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -11.137  11.573   2.806  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -12.629  11.552   2.992  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -13.170  10.646   3.648  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.321  12.542   2.426  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.649  10.910   0.331  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -8.504  10.856   2.947  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -11.083   9.702   1.828  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -10.679   9.635   3.535  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -10.734  11.954   3.713  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.881  12.226   1.973  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.312  12.579   2.520  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.837  13.278   1.892  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.735   7.945   1.406  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -8.223   6.589   1.486  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.705   6.591   1.523  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -6.089   5.872   2.315  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.709   5.781   0.300  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.313   8.216   0.609  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -8.589   6.139   2.407  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.338   4.762   0.373  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.799   5.776   0.289  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.343   6.239  -0.621  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -6.093   7.431   0.688  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -4.647   7.517   0.645  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -4.088   8.003   1.981  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -3.099   7.460   2.483  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -4.238   8.436  -0.482  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -6.642   8.000   0.041  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -4.251   6.520   0.451  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -3.162   8.477  -0.548  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -4.639   8.057  -1.424  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -4.631   9.435  -0.302  1.00  0.58           H  
ATOM   2065  N   MET A 131      -4.759   8.989   2.592  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -4.314   9.521   3.871  1.00  0.58           C  
ATOM   2067  C   MET A 131      -4.469   8.467   4.950  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.576   8.298   5.779  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -5.098  10.779   4.222  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -4.600  11.553   5.458  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -2.901  12.186   5.287  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -3.128  13.559   4.116  1.00  0.58           C  
ATOM   2073  H   MET A 131      -5.571   9.407   2.136  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -3.260   9.768   3.807  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -5.074  11.451   3.370  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -6.145  10.510   4.390  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -5.259  12.394   5.658  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -4.632  10.888   6.315  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -2.167  14.043   3.917  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -3.538  13.177   3.179  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -3.811  14.284   4.533  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.563   7.699   4.904  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.756   6.661   5.897  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.647   5.639   5.783  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.063   5.252   6.792  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.126   5.984   5.725  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.302   6.837   6.137  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.631   6.181   5.861  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.776   7.107   6.260  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -12.110   6.508   5.966  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -6.279   7.866   4.199  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.702   7.105   6.887  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -7.263   5.718   4.678  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.151   5.063   6.304  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.239   6.977   7.209  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -8.257   7.804   5.653  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.707   5.957   4.796  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.707   5.250   6.421  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.708   7.316   7.327  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.680   8.045   5.710  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.838   7.154   6.241  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -12.182   6.325   4.974  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.215   5.643   6.477  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.272   5.261   4.560  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.211   4.279   4.435  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -1.888   4.827   4.947  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.137   4.125   5.630  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -3.046   3.823   2.988  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -4.158   2.966   2.449  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -3.846   2.558   1.027  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -4.953   1.715   0.420  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -4.605   1.281  -0.957  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.762   5.612   3.735  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.474   3.413   5.041  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.971   4.705   2.345  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -2.119   3.265   2.887  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.274   2.077   3.067  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -5.092   3.527   2.465  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -3.716   3.456   0.412  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.912   1.993   1.002  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -5.128   0.838   1.039  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -5.866   2.311   0.380  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -5.351   0.738  -1.352  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -4.438   2.107  -1.540  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -3.762   0.729  -0.933  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.596   6.095   4.648  1.00  0.61           N  
ATOM   2127  CA  ALA A 134      -0.345   6.699   5.091  1.00  0.61           C  
ATOM   2128  C   ALA A 134      -0.244   6.726   6.599  1.00  0.61           C  
ATOM   2129  O   ALA A 134       0.832   6.512   7.175  1.00  0.61           O  
ATOM   2130  CB  ALA A 134      -0.235   8.099   4.565  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -2.242   6.641   4.074  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       0.481   6.108   4.708  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       0.700   8.511   4.881  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134      -0.277   8.076   3.497  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134      -1.056   8.705   4.951  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -1.372   6.982   7.247  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -1.375   7.082   8.682  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -1.398   5.700   9.330  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.793   5.506  10.387  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -2.521   7.979   9.103  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -2.356   9.440   8.578  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -3.532  10.307   8.993  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      -1.064   9.991   9.062  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -2.232   7.164   6.724  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      -0.457   7.577   8.985  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -3.455   7.571   8.709  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -2.559   8.002  10.178  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -2.332   9.421   7.496  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -3.404  11.314   8.594  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -4.439   9.878   8.604  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -3.587  10.357  10.066  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      -0.950  10.982   8.653  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      -1.060  10.031  10.154  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      -0.247   9.359   8.717  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -2.043   4.720   8.687  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.009   3.351   9.193  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -0.580   2.815   9.104  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -0.108   2.136  10.013  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -2.980   2.451   8.419  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -4.478   2.680   8.729  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -4.874   2.178  10.097  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -4.613   1.025  10.359  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -5.414   2.925  10.880  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.571   4.923   7.840  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -2.308   3.358  10.239  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -2.836   2.611   7.350  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -2.748   1.407   8.626  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -4.687   3.745   8.685  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.081   2.189   7.966  1.00  0.64           H  
ATOM   2170  N   LEU A 137       0.141   3.176   8.035  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.528   2.758   7.875  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.353   3.354   9.022  1.00  0.65           C  
ATOM   2173  O   LEU A 137       3.065   2.630   9.722  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.045   3.182   6.490  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.492   2.845   6.150  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.678   1.342   6.206  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.806   3.379   4.743  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.300   3.722   7.294  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.576   1.673   7.943  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.406   2.729   5.734  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.935   4.263   6.406  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.166   3.306   6.881  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.714   1.097   5.966  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.450   0.986   7.215  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.014   0.863   5.491  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.842   3.145   4.488  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.139   2.917   4.019  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.662   4.458   4.733  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.186   4.661   9.281  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       2.858   5.299  10.415  1.00  0.66           C  
ATOM   2191  C   PHE A 138       2.546   4.579  11.719  1.00  0.66           C  
ATOM   2192  O   PHE A 138       3.459   4.183  12.450  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       2.404   6.767  10.523  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       2.757   7.494  11.819  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       3.996   8.003  12.071  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       1.773   7.665  12.789  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       4.276   8.673  13.259  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       2.039   8.322  13.971  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       3.296   8.830  14.208  1.00  0.66           C  
ATOM   2200  H   PHE A 138       1.598   5.228   8.667  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       3.934   5.265  10.245  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.828   7.331   9.692  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       1.333   6.811  10.410  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       4.745   7.873  11.337  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       0.770   7.267  12.601  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       5.272   9.074  13.440  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       1.253   8.441  14.708  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       3.511   9.351  15.140  1.00  0.66           H  
ATOM   2209  N   ARG A 139       1.260   4.368  11.997  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.845   3.722  13.232  1.00  0.66           C  
ATOM   2211  C   ARG A 139       1.452   2.332  13.388  1.00  0.66           C  
ATOM   2212  O   ARG A 139       1.968   2.004  14.460  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -0.668   3.621  13.302  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -1.199   3.020  14.579  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -2.681   2.886  14.572  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -3.181   1.931  13.590  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -3.177   0.591  13.758  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -2.676   0.061  14.854  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -3.687  -0.191  12.824  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.545   4.691  11.348  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       1.181   4.341  14.062  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.106   4.612  13.179  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.024   3.005  12.472  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -0.761   2.031  14.722  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -0.927   3.667  15.416  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.008   2.554  15.555  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.123   3.856  14.350  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -3.590   2.295  12.724  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -2.290   0.659  15.569  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -2.682  -0.939  14.975  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -4.090   0.229  11.972  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -3.686  -1.187  12.942  1.00  0.66           H  
ATOM   2233  N   ASN A 140       1.402   1.516  12.330  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       1.940   0.162  12.379  1.00  0.65           C  
ATOM   2235  C   ASN A 140       3.447   0.155  12.619  1.00  0.65           C  
ATOM   2236  O   ASN A 140       3.961  -0.670  13.391  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       1.623  -0.574  11.092  1.00  0.65           C  
ATOM   2238  CG  ASN A 140       0.181  -0.983  10.971  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -0.557  -1.083  11.960  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -0.238  -1.227   9.756  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.966   1.837  11.466  1.00  0.65           H  
ATOM   2242  HA  ASN A 140       1.471  -0.363  13.210  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       1.870   0.078  10.247  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       2.252  -1.458  11.014  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -1.186  -1.501   9.599  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       0.389  -1.132   8.986  1.00  0.65           H  
ATOM   2247  N   ASP A 141       4.170   1.093  12.005  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       5.603   1.128  12.234  1.00  0.65           C  
ATOM   2249  C   ASP A 141       5.899   1.590  13.661  1.00  0.65           C  
ATOM   2250  O   ASP A 141       6.774   1.030  14.335  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       6.303   2.010  11.214  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       6.388   1.406   9.816  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       6.099   0.241   9.662  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.803   2.106   8.924  1.00  0.65           O  
ATOM   2255  H   ASP A 141       3.731   1.758  11.362  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       5.994   0.119  12.119  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.742   2.943  11.134  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       7.303   2.241  11.564  1.00  0.65           H  
ATOM   2259  N   MET A 142       5.133   2.568  14.155  1.00  0.64           N  
ATOM   2260  CA  MET A 142       5.310   3.016  15.527  1.00  0.64           C  
ATOM   2261  C   MET A 142       5.055   1.848  16.462  1.00  0.64           C  
ATOM   2262  O   MET A 142       5.844   1.607  17.373  1.00  0.64           O  
ATOM   2263  CB  MET A 142       4.363   4.178  15.845  1.00  0.64           C  
ATOM   2264  CG  MET A 142       4.731   5.524  15.226  1.00  0.64           C  
ATOM   2265  SD  MET A 142       6.149   6.306  16.021  1.00  0.64           S  
ATOM   2266  CE  MET A 142       5.398   6.798  17.580  1.00  0.64           C  
ATOM   2267  H   MET A 142       4.427   3.013  13.567  1.00  0.64           H  
ATOM   2268  HA  MET A 142       6.340   3.344  15.661  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       3.362   3.927  15.499  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       4.308   4.311  16.921  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       4.965   5.377  14.173  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       3.888   6.194  15.285  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       6.123   7.303  18.197  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       4.565   7.475  17.385  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       5.036   5.915  18.105  1.00  0.64           H  
ATOM   2276  N   ALA A 143       3.974   1.087  16.208  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       3.595  -0.061  17.032  1.00  0.63           C  
ATOM   2278  C   ALA A 143       4.684  -1.112  17.062  1.00  0.63           C  
ATOM   2279  O   ALA A 143       4.990  -1.683  18.115  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       2.320  -0.679  16.507  1.00  0.63           C  
ATOM   2281  H   ALA A 143       3.367   1.339  15.431  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       3.422   0.280  18.043  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143       2.032  -1.515  17.141  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143       1.534   0.070  16.503  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       2.483  -1.032  15.494  1.00  0.63           H  
ATOM   2286  N   SER A 144       5.325  -1.343  15.920  1.00  0.62           N  
ATOM   2287  CA  SER A 144       6.388  -2.324  15.892  1.00  0.62           C  
ATOM   2288  C   SER A 144       7.519  -1.867  16.804  1.00  0.62           C  
ATOM   2289  O   SER A 144       8.046  -2.656  17.595  1.00  0.62           O  
ATOM   2290  CB  SER A 144       6.882  -2.516  14.474  1.00  0.62           C  
ATOM   2291  OG  SER A 144       5.876  -3.074  13.664  1.00  0.62           O  
ATOM   2292  H   SER A 144       5.039  -0.871  15.061  1.00  0.62           H  
ATOM   2293  HA  SER A 144       6.000  -3.271  16.265  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       7.189  -1.554  14.063  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       7.755  -3.165  14.480  1.00  0.62           H  
ATOM   2296  HG  SER A 144       5.193  -2.376  13.571  1.00  0.62           H  
ATOM   2297  N   LYS A 145       7.836  -0.571  16.761  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       8.904  -0.059  17.602  1.00  0.61           C  
ATOM   2299  C   LYS A 145       8.499  -0.011  19.067  1.00  0.61           C  
ATOM   2300  O   LYS A 145       9.309  -0.319  19.943  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       9.362   1.301  17.100  1.00  0.61           C  
ATOM   2302  CG  LYS A 145      10.120   1.226  15.813  1.00  0.61           C  
ATOM   2303  CD  LYS A 145      11.428   0.474  16.040  1.00  0.61           C  
ATOM   2304  CE  LYS A 145      12.198   0.304  14.760  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145      13.438  -0.502  14.940  1.00  0.61           N  
ATOM   2306  H   LYS A 145       7.360   0.048  16.099  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       9.751  -0.738  17.518  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       8.489   1.928  16.925  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       9.986   1.773  17.840  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       9.518   0.701  15.067  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145      10.333   2.233  15.448  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145      12.045   1.018  16.758  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145      11.211  -0.513  16.451  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145      11.557  -0.207  14.044  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145      12.466   1.283  14.366  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      13.895  -0.600  14.012  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      14.057  -0.058  15.582  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145      13.189  -1.427  15.322  1.00  0.61           H  
ATOM   2319  N   TYR A 146       7.235   0.287  19.356  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       6.815   0.300  20.744  1.00  0.60           C  
ATOM   2321  C   TYR A 146       7.090  -1.056  21.370  1.00  0.60           C  
ATOM   2322  O   TYR A 146       7.672  -1.141  22.462  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       5.311   0.548  20.866  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       4.768   1.967  20.929  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       4.186   2.556  19.850  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       4.764   2.619  22.116  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       3.589   3.765  19.951  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       4.167   3.820  22.235  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       3.563   4.393  21.151  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       2.894   5.565  21.294  1.00  0.60           O  
ATOM   2331  H   TYR A 146       6.588   0.537  18.614  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       7.376   1.060  21.285  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       4.829   0.065  20.022  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       4.960   0.023  21.742  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       4.159   2.059  18.932  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       5.209   2.164  22.979  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       3.108   4.190  19.092  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       4.144   4.314  23.205  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       2.534   5.586  22.214  1.00  0.60           H  
ATOM   2340  N   LYS A 147       6.776  -2.121  20.620  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       6.995  -3.479  21.091  1.00  0.60           C  
ATOM   2342  C   LYS A 147       8.486  -3.777  21.259  1.00  0.60           C  
ATOM   2343  O   LYS A 147       8.893  -4.377  22.256  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       6.341  -4.468  20.129  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       4.814  -4.437  20.160  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       4.215  -5.403  19.147  1.00  0.60           C  
ATOM   2347  CE  LYS A 147       2.696  -5.344  19.156  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147       2.100  -6.261  18.144  1.00  0.60           N  
ATOM   2349  H   LYS A 147       6.319  -1.975  19.715  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       6.521  -3.582  22.067  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       6.656  -4.237  19.110  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       6.673  -5.476  20.357  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       4.465  -4.691  21.162  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       4.477  -3.426  19.928  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       4.573  -5.137  18.149  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       4.536  -6.418  19.374  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147       2.334  -5.623  20.145  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147       2.379  -4.323  18.937  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147       1.092  -6.194  18.179  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147       2.424  -6.000  17.224  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147       2.379  -7.211  18.343  1.00  0.60           H  
ATOM   2362  N   GLU A 148       9.324  -3.297  20.329  1.00  0.60           N  
ATOM   2363  CA  GLU A 148      10.772  -3.520  20.432  1.00  0.60           C  
ATOM   2364  C   GLU A 148      11.355  -2.852  21.678  1.00  0.60           C  
ATOM   2365  O   GLU A 148      12.337  -3.332  22.248  1.00  0.60           O  
ATOM   2366  CB  GLU A 148      11.516  -3.047  19.177  1.00  0.60           C  
ATOM   2367  CG  GLU A 148      11.255  -3.916  17.922  1.00  0.60           C  
ATOM   2368  CD  GLU A 148      11.989  -3.450  16.666  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148      12.755  -2.512  16.742  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148      11.775  -4.026  15.629  1.00  0.60           O  
ATOM   2371  H   GLU A 148       8.944  -2.814  19.512  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      10.940  -4.592  20.524  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148      11.223  -2.024  18.949  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148      12.587  -3.044  19.370  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148      11.559  -4.938  18.143  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148      10.190  -3.926  17.727  1.00  0.60           H  
ATOM   2377  N   PHE A 149      10.716  -1.772  22.134  1.00  0.63           N  
ATOM   2378  CA  PHE A 149      11.167  -1.067  23.327  1.00  0.63           C  
ATOM   2379  C   PHE A 149      10.511  -1.603  24.611  1.00  0.63           C  
ATOM   2380  O   PHE A 149      10.697  -1.027  25.685  1.00  0.63           O  
ATOM   2381  CB  PHE A 149      10.905   0.441  23.230  1.00  0.63           C  
ATOM   2382  CG  PHE A 149      11.747   1.172  22.196  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149      11.178   1.736  21.058  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      13.120   1.272  22.359  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149      11.964   2.381  20.118  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      13.902   1.914  21.420  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      13.322   2.466  20.302  1.00  0.63           C  
ATOM   2388  H   PHE A 149       9.929  -1.403  21.597  1.00  0.63           H  
ATOM   2389  HA  PHE A 149      12.243  -1.212  23.416  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       9.854   0.591  22.967  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149      11.067   0.908  24.200  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149      10.103   1.675  20.916  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      13.582   0.831  23.243  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149      11.509   2.830  19.235  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      14.979   1.986  21.565  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      13.937   2.974  19.572  1.00  0.63           H  
ATOM   2397  N   GLY A 150       9.765  -2.713  24.515  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       9.133  -3.330  25.678  1.00  0.67           C  
ATOM   2399  C   GLY A 150       7.760  -2.773  26.072  1.00  0.67           C  
ATOM   2400  O   GLY A 150       7.295  -3.018  27.189  1.00  0.67           O  
ATOM   2401  H   GLY A 150       9.628  -3.162  23.610  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       9.031  -4.397  25.478  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       9.807  -3.244  26.527  1.00  0.67           H  
ATOM   2404  N   PHE A 151       7.113  -2.023  25.185  1.00  0.75           N  
ATOM   2405  CA  PHE A 151       5.808  -1.448  25.495  1.00  0.75           C  
ATOM   2406  C   PHE A 151       4.686  -2.116  24.712  1.00  0.75           C  
ATOM   2407  O   PHE A 151       4.822  -2.405  23.523  1.00  0.75           O  
ATOM   2408  CB  PHE A 151       5.794   0.035  25.178  1.00  0.75           C  
ATOM   2409  CG  PHE A 151       4.495   0.727  25.457  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151       4.241   1.314  26.681  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151       3.515   0.767  24.499  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151       3.031   1.939  26.916  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151       2.336   1.376  24.719  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151       2.078   1.973  25.932  1.00  0.75           C  
ATOM   2415  H   PHE A 151       7.518  -1.837  24.268  1.00  0.75           H  
ATOM   2416  HA  PHE A 151       5.609  -1.582  26.558  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151       6.566   0.528  25.765  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151       6.041   0.179  24.130  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151       5.006   1.283  27.456  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151       3.693   0.294  23.545  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151       2.831   2.402  27.878  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151       1.610   1.375  23.927  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151       1.126   2.462  26.117  1.00  0.75           H  
ATOM   2424  N   GLN A 152       3.574  -2.379  25.386  1.00  0.85           N  
ATOM   2425  CA  GLN A 152       2.420  -2.967  24.726  1.00  0.85           C  
ATOM   2426  C   GLN A 152       1.164  -2.157  25.023  1.00  0.85           C  
ATOM   2427  O   GLN A 152       1.047  -1.539  26.082  1.00  0.85           O  
ATOM   2428  CB  GLN A 152       2.229  -4.424  25.167  1.00  0.85           C  
ATOM   2429  CG  GLN A 152       3.399  -5.345  24.811  1.00  0.85           C  
ATOM   2430  CD  GLN A 152       3.157  -6.793  25.202  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152       2.529  -7.087  26.224  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152       3.658  -7.711  24.383  1.00  0.85           N  
ATOM   2433  H   GLN A 152       3.521  -2.143  26.366  1.00  0.85           H  
ATOM   2434  HA  GLN A 152       2.582  -2.946  23.649  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152       2.087  -4.461  26.247  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152       1.329  -4.828  24.706  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152       3.566  -5.299  23.733  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152       4.290  -5.003  25.337  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152       3.534  -8.684  24.584  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152       4.162  -7.430  23.567  1.00  0.85           H  
ATOM   2441  N   GLY A 153       0.210  -2.185  24.097  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -1.063  -1.504  24.290  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -1.068  -0.131  23.637  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -0.314   0.137  22.697  1.00  0.96           O  
ATOM   2445  H   GLY A 153       0.370  -2.700  23.243  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -1.866  -2.112  23.873  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -1.263  -1.402  25.357  1.00  0.96           H  
TER    2448
ENDMDL

REMARK ID 694633 MODEL 3 proyecto14
PFRMAT TS
TARGET proyecto14
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   GLY A   1      -0.038  -0.517   0.707  1.00  1.41           N  
ATOM      2  CA  GLY A   1       0.257   0.896   0.921  1.00  1.41           C  
ATOM      3  C   GLY A   1       0.364   1.641  -0.399  1.00  1.41           C  
ATOM      4  O   GLY A   1      -0.508   1.520  -1.262  1.00  1.41           O  
ATOM      5  H   GLY A   1       0.602  -1.074   0.159  1.00  1.41           H  
ATOM      6 1HA  GLY A   1      -0.522   1.347   1.536  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.194   0.990   1.470  1.00  1.41           H  
ATOM      8  N   LEU A   2       1.432   2.417  -0.542  1.00  1.14           N  
ATOM      9  CA  LEU A   2       1.683   3.208  -1.744  1.00  1.14           C  
ATOM     10  C   LEU A   2       2.750   2.678  -2.690  1.00  1.14           C  
ATOM     11  O   LEU A   2       3.827   2.254  -2.264  1.00  1.14           O  
ATOM     12  CB  LEU A   2       2.086   4.616  -1.327  1.00  1.14           C  
ATOM     13  CG  LEU A   2       1.018   5.463  -0.724  1.00  1.14           C  
ATOM     14  CD1 LEU A   2       1.567   6.700  -0.238  1.00  1.14           C  
ATOM     15  CD2 LEU A   2       0.119   5.822  -1.767  1.00  1.14           C  
ATOM     16  H   LEU A   2       2.102   2.458   0.211  1.00  1.14           H  
ATOM     17  HA  LEU A   2       0.749   3.267  -2.305  1.00  1.14           H  
ATOM     18 1HB  LEU A   2       2.851   4.525  -0.582  1.00  1.14           H  
ATOM     19 2HB  LEU A   2       2.493   5.141  -2.199  1.00  1.14           H  
ATOM     20  HG  LEU A   2       0.508   4.939   0.077  1.00  1.14           H  
ATOM     21 1HD1 LEU A   2       0.755   7.272   0.115  1.00  1.14           H  
ATOM     22 2HD1 LEU A   2       2.261   6.506   0.555  1.00  1.14           H  
ATOM     23 3HD1 LEU A   2       2.064   7.228  -1.051  1.00  1.14           H  
ATOM     24 1HD2 LEU A   2      -0.641   6.471  -1.398  1.00  1.14           H  
ATOM     25 2HD2 LEU A   2       0.713   6.349  -2.481  1.00  1.14           H  
ATOM     26 3HD2 LEU A   2      -0.327   4.932  -2.215  1.00  1.14           H  
ATOM     27  N   SER A   3       2.449   2.775  -3.984  1.00  0.92           N  
ATOM     28  CA  SER A   3       3.377   2.482  -5.066  1.00  0.92           C  
ATOM     29  C   SER A   3       4.241   3.693  -5.342  1.00  0.92           C  
ATOM     30  O   SER A   3       3.912   4.791  -4.893  1.00  0.92           O  
ATOM     31  CB  SER A   3       2.603   2.131  -6.309  1.00  0.92           C  
ATOM     32  OG  SER A   3       1.837   3.239  -6.731  1.00  0.92           O  
ATOM     33  H   SER A   3       1.504   3.085  -4.243  1.00  0.92           H  
ATOM     34  HA  SER A   3       4.015   1.647  -4.773  1.00  0.92           H  
ATOM     35 1HB  SER A   3       3.291   1.839  -7.098  1.00  0.92           H  
ATOM     36 2HB  SER A   3       1.946   1.286  -6.110  1.00  0.92           H  
ATOM     37  HG  SER A   3       1.093   3.296  -6.068  1.00  0.92           H  
ATOM     38  N   ASP A   4       5.303   3.532  -6.135  1.00  0.77           N  
ATOM     39  CA  ASP A   4       6.118   4.698  -6.463  1.00  0.77           C  
ATOM     40  C   ASP A   4       5.312   5.774  -7.177  1.00  0.77           C  
ATOM     41  O   ASP A   4       5.467   6.957  -6.879  1.00  0.77           O  
ATOM     42  CB  ASP A   4       7.302   4.312  -7.351  1.00  0.77           C  
ATOM     43  CG  ASP A   4       8.412   3.545  -6.626  1.00  0.77           C  
ATOM     44  OD1 ASP A   4       8.425   3.520  -5.408  1.00  0.77           O  
ATOM     45  OD2 ASP A   4       9.267   3.026  -7.287  1.00  0.77           O  
ATOM     46  H   ASP A   4       5.546   2.618  -6.488  1.00  0.77           H  
ATOM     47  HA  ASP A   4       6.501   5.120  -5.534  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       6.944   3.700  -8.179  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       7.730   5.216  -7.787  1.00  0.77           H  
ATOM     50  N   GLN A   5       4.417   5.376  -8.085  1.00  0.67           N  
ATOM     51  CA  GLN A   5       3.637   6.380  -8.797  1.00  0.67           C  
ATOM     52  C   GLN A   5       2.705   7.105  -7.846  1.00  0.67           C  
ATOM     53  O   GLN A   5       2.537   8.324  -7.939  1.00  0.67           O  
ATOM     54  CB  GLN A   5       2.853   5.758  -9.949  1.00  0.67           C  
ATOM     55  CG  GLN A   5       3.743   5.294 -11.090  1.00  0.67           C  
ATOM     56  CD  GLN A   5       2.972   4.650 -12.225  1.00  0.67           C  
ATOM     57  OE1 GLN A   5       1.902   4.065 -12.030  1.00  0.67           O  
ATOM     58  NE2 GLN A   5       3.516   4.759 -13.433  1.00  0.67           N  
ATOM     59  H   GLN A   5       4.298   4.395  -8.285  1.00  0.67           H  
ATOM     60  HA  GLN A   5       4.323   7.114  -9.217  1.00  0.67           H  
ATOM     61 1HB  GLN A   5       2.284   4.903  -9.581  1.00  0.67           H  
ATOM     62 2HB  GLN A   5       2.142   6.485 -10.339  1.00  0.67           H  
ATOM     63 1HG  GLN A   5       4.282   6.160 -11.484  1.00  0.67           H  
ATOM     64 2HG  GLN A   5       4.451   4.563 -10.700  1.00  0.67           H  
ATOM     65 1HE2 GLN A   5       3.058   4.357 -14.227  1.00  0.67           H  
ATOM     66 2HE2 GLN A   5       4.384   5.245 -13.547  1.00  0.67           H  
ATOM     67  N   GLU A   6       2.111   6.374  -6.908  1.00  0.62           N  
ATOM     68  CA  GLU A   6       1.232   7.037  -5.962  1.00  0.62           C  
ATOM     69  C   GLU A   6       2.035   7.995  -5.076  1.00  0.62           C  
ATOM     70  O   GLU A   6       1.562   9.085  -4.759  1.00  0.62           O  
ATOM     71  CB  GLU A   6       0.450   6.018  -5.171  1.00  0.62           C  
ATOM     72  CG  GLU A   6      -0.590   5.282  -5.968  1.00  0.62           C  
ATOM     73  CD  GLU A   6      -1.124   4.101  -5.240  1.00  0.62           C  
ATOM     74  OE1 GLU A   6      -0.310   3.316  -4.783  1.00  0.62           O  
ATOM     75  OE2 GLU A   6      -2.329   3.965  -5.109  1.00  0.62           O  
ATOM     76  H   GLU A   6       2.253   5.361  -6.852  1.00  0.62           H  
ATOM     77  HA  GLU A   6       0.511   7.632  -6.523  1.00  0.62           H  
ATOM     78 1HB  GLU A   6       1.121   5.314  -4.679  1.00  0.62           H  
ATOM     79 2HB  GLU A   6      -0.114   6.546  -4.432  1.00  0.62           H  
ATOM     80 1HG  GLU A   6      -1.412   5.969  -6.182  1.00  0.62           H  
ATOM     81 2HG  GLU A   6      -0.158   4.970  -6.916  1.00  0.62           H  
ATOM     82  N   TRP A   7       3.270   7.621  -4.712  1.00  0.60           N  
ATOM     83  CA  TRP A   7       4.108   8.517  -3.916  1.00  0.60           C  
ATOM     84  C   TRP A   7       4.427   9.783  -4.706  1.00  0.60           C  
ATOM     85  O   TRP A   7       4.440  10.883  -4.147  1.00  0.60           O  
ATOM     86  CB  TRP A   7       5.419   7.851  -3.486  1.00  0.60           C  
ATOM     87  CG  TRP A   7       5.325   6.982  -2.259  1.00  0.60           C  
ATOM     88  CD1 TRP A   7       5.474   5.630  -2.184  1.00  0.60           C  
ATOM     89  CD2 TRP A   7       5.081   7.437  -0.898  1.00  0.60           C  
ATOM     90  NE1 TRP A   7       5.361   5.211  -0.874  1.00  0.60           N  
ATOM     91  CE2 TRP A   7       5.119   6.305  -0.075  1.00  0.60           C  
ATOM     92  CE3 TRP A   7       4.843   8.704  -0.321  1.00  0.60           C  
ATOM     93  CZ2 TRP A   7       4.933   6.388   1.303  1.00  0.60           C  
ATOM     94  CZ3 TRP A   7       4.649   8.786   1.053  1.00  0.60           C  
ATOM     95  CH2 TRP A   7       4.694   7.661   1.846  1.00  0.60           C  
ATOM     96  H   TRP A   7       3.617   6.696  -4.971  1.00  0.60           H  
ATOM     97  HA  TRP A   7       3.556   8.797  -3.019  1.00  0.60           H  
ATOM     98 1HB  TRP A   7       5.785   7.232  -4.303  1.00  0.60           H  
ATOM     99 2HB  TRP A   7       6.171   8.618  -3.303  1.00  0.60           H  
ATOM    100  HD1 TRP A   7       5.671   4.975  -3.031  1.00  0.60           H  
ATOM    101  HE1 TRP A   7       5.438   4.250  -0.563  1.00  0.60           H  
ATOM    102  HE3 TRP A   7       4.811   9.602  -0.941  1.00  0.60           H  
ATOM    103  HZ2 TRP A   7       4.961   5.509   1.948  1.00  0.60           H  
ATOM    104  HZ3 TRP A   7       4.466   9.770   1.485  1.00  0.60           H  
ATOM    105  HH2 TRP A   7       4.542   7.765   2.922  1.00  0.60           H  
ATOM    106  N   GLN A   8       4.656   9.640  -6.014  1.00  0.59           N  
ATOM    107  CA  GLN A   8       4.941  10.794  -6.856  1.00  0.59           C  
ATOM    108  C   GLN A   8       3.729  11.728  -6.863  1.00  0.59           C  
ATOM    109  O   GLN A   8       3.879  12.953  -6.798  1.00  0.59           O  
ATOM    110  CB  GLN A   8       5.293  10.337  -8.281  1.00  0.59           C  
ATOM    111  CG  GLN A   8       6.639   9.626  -8.393  1.00  0.59           C  
ATOM    112  CD  GLN A   8       6.877   8.991  -9.766  1.00  0.59           C  
ATOM    113  OE1 GLN A   8       5.951   8.783 -10.562  1.00  0.59           O  
ATOM    114  NE2 GLN A   8       8.136   8.675 -10.046  1.00  0.59           N  
ATOM    115  H   GLN A   8       4.665   8.704  -6.422  1.00  0.59           H  
ATOM    116  HA  GLN A   8       5.788  11.333  -6.437  1.00  0.59           H  
ATOM    117 1HB  GLN A   8       4.528   9.660  -8.644  1.00  0.59           H  
ATOM    118 2HB  GLN A   8       5.307  11.199  -8.945  1.00  0.59           H  
ATOM    119 1HG  GLN A   8       7.424  10.360  -8.227  1.00  0.59           H  
ATOM    120 2HG  GLN A   8       6.702   8.858  -7.640  1.00  0.59           H  
ATOM    121 1HE2 GLN A   8       8.364   8.255 -10.924  1.00  0.59           H  
ATOM    122 2HE2 GLN A   8       8.857   8.856  -9.376  1.00  0.59           H  
ATOM    123  N   GLN A   9       2.517  11.156  -6.899  1.00  0.59           N  
ATOM    124  CA  GLN A   9       1.298  11.965  -6.887  1.00  0.59           C  
ATOM    125  C   GLN A   9       1.168  12.716  -5.557  1.00  0.59           C  
ATOM    126  O   GLN A   9       0.869  13.913  -5.526  1.00  0.59           O  
ATOM    127  CB  GLN A   9       0.073  11.071  -7.107  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -0.025  10.473  -8.497  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -1.132   9.424  -8.626  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -1.655   8.907  -7.635  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -1.473   9.093  -9.866  1.00  0.59           N  
ATOM    132  H   GLN A   9       2.451  10.139  -6.978  1.00  0.59           H  
ATOM    133  HA  GLN A   9       1.356  12.698  -7.692  1.00  0.59           H  
ATOM    134 1HB  GLN A   9       0.082  10.255  -6.392  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -0.833  11.647  -6.924  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -0.235  11.275  -9.203  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       0.923  10.005  -8.744  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.174   8.399 -10.028  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.016   9.531 -10.641  1.00  0.59           H  
ATOM    140  N   VAL A  10       1.495  12.040  -4.455  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.433  12.666  -3.137  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.379  13.833  -3.044  1.00  0.59           C  
ATOM    143  O   VAL A  10       2.004  14.905  -2.564  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.820  11.657  -2.046  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.999  12.319  -0.706  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.749  10.622  -1.945  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.740  11.051  -4.534  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.415  13.015  -2.966  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.761  11.192  -2.317  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.276  11.559   0.012  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.786  13.072  -0.765  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       1.081  12.779  -0.407  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       1.016   9.887  -1.207  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.179  11.099  -1.671  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.635  10.147  -2.885  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.605  13.631  -3.512  1.00  0.60           N  
ATOM    157  CA  LEU A  11       4.615  14.663  -3.448  1.00  0.60           C  
ATOM    158  C   LEU A  11       4.352  15.809  -4.429  1.00  0.60           C  
ATOM    159  O   LEU A  11       4.654  16.966  -4.120  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.984  14.013  -3.616  1.00  0.60           C  
ATOM    161  CG  LEU A  11       6.327  13.090  -2.407  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.639  12.383  -2.644  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       6.345  13.929  -1.118  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.848  12.715  -3.896  1.00  0.60           H  
ATOM    165  HA  LEU A  11       4.594  15.074  -2.446  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.974  13.403  -4.523  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.747  14.782  -3.705  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.557  12.320  -2.314  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.852  11.724  -1.797  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       7.565  11.790  -3.557  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       8.437  13.115  -2.745  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.563  13.286  -0.279  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       7.106  14.699  -1.195  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       5.370  14.397  -0.971  1.00  0.60           H  
ATOM    175  N   THR A  12       3.745  15.513  -5.583  1.00  0.61           N  
ATOM    176  CA  THR A  12       3.405  16.549  -6.553  1.00  0.61           C  
ATOM    177  C   THR A  12       2.417  17.532  -5.931  1.00  0.61           C  
ATOM    178  O   THR A  12       2.571  18.749  -6.047  1.00  0.61           O  
ATOM    179  CB  THR A  12       2.794  15.944  -7.829  1.00  0.61           C  
ATOM    180  OG1 THR A  12       3.756  15.079  -8.457  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.372  17.041  -8.790  1.00  0.61           C  
ATOM    182  H   THR A  12       3.543  14.542  -5.820  1.00  0.61           H  
ATOM    183  HA  THR A  12       4.311  17.092  -6.820  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.920  15.352  -7.557  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.973  14.346  -7.837  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       1.935  16.593  -9.680  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       1.633  17.680  -8.303  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.241  17.635  -9.068  1.00  0.61           H  
ATOM    189  N   ILE A  13       1.417  16.990  -5.238  1.00  0.62           N  
ATOM    190  CA  ILE A  13       0.416  17.800  -4.556  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.990  18.463  -3.311  1.00  0.62           C  
ATOM    192  O   ILE A  13       0.777  19.656  -3.060  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -0.746  16.928  -4.115  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -1.449  16.311  -5.317  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -1.671  17.734  -3.282  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -2.077  17.313  -6.253  1.00  0.62           C  
ATOM    197  H   ILE A  13       1.339  15.971  -5.204  1.00  0.62           H  
ATOM    198  HA  ILE A  13       0.064  18.570  -5.237  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -0.356  16.100  -3.517  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -0.718  15.749  -5.889  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.186  15.621  -4.960  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -2.455  17.092  -2.950  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.137  18.130  -2.418  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.080  18.558  -3.867  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -2.544  16.782  -7.085  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -2.835  17.891  -5.722  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -1.311  17.985  -6.634  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.744  17.705  -2.532  1.00  0.64           N  
ATOM    209  CA  TRP A  14       2.353  18.240  -1.339  1.00  0.64           C  
ATOM    210  C   TRP A  14       3.196  19.468  -1.688  1.00  0.64           C  
ATOM    211  O   TRP A  14       3.160  20.476  -0.984  1.00  0.64           O  
ATOM    212  CB  TRP A  14       3.196  17.205  -0.630  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.724  17.745   0.568  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.994  18.107   0.780  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.002  18.048   1.774  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.130  18.624   2.020  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.915  18.597   2.650  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.659  17.902   2.170  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.563  19.009   3.896  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.309  18.308   3.442  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       2.256  18.847   4.280  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.896  16.724  -2.754  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.561  18.549  -0.659  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.603  16.317  -0.404  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       4.019  16.913  -1.265  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.800  18.020   0.053  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.029  18.990   2.375  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.919  17.473   1.493  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       4.289  19.442   4.572  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.274  18.192   3.763  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.981  19.154   5.274  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.932  19.409  -2.798  1.00  0.65           N  
ATOM    233  CA  GLY A  15       4.762  20.523  -3.238  1.00  0.65           C  
ATOM    234  C   GLY A  15       3.972  21.832  -3.447  1.00  0.65           C  
ATOM    235  O   GLY A  15       4.560  22.915  -3.464  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.954  18.549  -3.347  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       5.554  20.686  -2.506  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       5.249  20.244  -4.172  1.00  0.65           H  
ATOM    239  N   LYS A  16       2.641  21.751  -3.594  1.00  0.66           N  
ATOM    240  CA  LYS A  16       1.818  22.941  -3.737  1.00  0.66           C  
ATOM    241  C   LYS A  16       1.523  23.468  -2.332  1.00  0.66           C  
ATOM    242  O   LYS A  16       1.420  24.674  -2.106  1.00  0.66           O  
ATOM    243  CB  LYS A  16       0.515  22.614  -4.455  1.00  0.66           C  
ATOM    244  CG  LYS A  16       0.662  22.100  -5.885  1.00  0.66           C  
ATOM    245  CD  LYS A  16       1.007  23.224  -6.854  1.00  0.66           C  
ATOM    246  CE  LYS A  16       1.192  22.695  -8.276  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.019  21.985  -8.769  1.00  0.66           N  
ATOM    248  H   LYS A  16       2.176  20.847  -3.572  1.00  0.66           H  
ATOM    249  HA  LYS A  16       2.366  23.703  -4.291  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.055  21.887  -3.879  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.071  23.507  -4.516  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       1.441  21.332  -5.917  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.281  21.644  -6.197  1.00  0.66           H  
ATOM    254 1HD  LYS A  16       0.197  23.959  -6.852  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.925  23.715  -6.531  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       1.405  23.530  -8.940  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       2.036  22.004  -8.294  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16       0.118  21.640  -9.705  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.216  21.208  -8.167  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -0.856  22.584  -8.780  1.00  0.66           H  
ATOM    261  N   VAL A  17       1.451  22.545  -1.368  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.219  22.903   0.033  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.447  23.658   0.539  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.343  24.700   1.192  1.00  0.68           O  
ATOM    265  CB  VAL A  17       0.953  21.656   0.908  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.866  22.034   2.353  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -0.309  20.975   0.428  1.00  0.68           C  
ATOM    268  H   VAL A  17       1.541  21.561  -1.634  1.00  0.68           H  
ATOM    269  HA  VAL A  17       0.353  23.552   0.089  1.00  0.68           H  
ATOM    270  HB  VAL A  17       1.781  20.975   0.829  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.698  21.147   2.954  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       1.789  22.492   2.644  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17       0.054  22.723   2.498  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -0.494  20.087   1.029  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -1.146  21.665   0.522  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -0.187  20.688  -0.621  1.00  0.68           H  
ATOM    277  N   GLU A  18       3.627  23.150   0.165  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.898  23.753   0.573  1.00  0.70           C  
ATOM    279  C   GLU A  18       5.092  25.170   0.059  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.839  25.951   0.652  1.00  0.70           O  
ATOM    281  CB  GLU A  18       6.104  22.879   0.227  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.183  21.659   1.107  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.439  20.792   0.965  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.246  20.986   0.073  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.594  19.909   1.797  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.617  22.288  -0.383  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.890  23.808   1.640  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       6.032  22.553  -0.811  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       7.022  23.452   0.337  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       6.109  21.975   2.139  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.304  21.064   0.881  1.00  0.70           H  
ATOM    292  N   ALA A  19       4.394  25.527  -1.013  1.00  0.73           N  
ATOM    293  CA  ALA A  19       4.464  26.868  -1.573  1.00  0.73           C  
ATOM    294  C   ALA A  19       4.053  27.917  -0.527  1.00  0.73           C  
ATOM    295  O   ALA A  19       4.464  29.075  -0.615  1.00  0.73           O  
ATOM    296  CB  ALA A  19       3.572  26.981  -2.794  1.00  0.73           C  
ATOM    297  H   ALA A  19       3.795  24.840  -1.458  1.00  0.73           H  
ATOM    298  HA  ALA A  19       5.497  27.058  -1.864  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       3.656  27.980  -3.214  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       3.877  26.241  -3.536  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       2.545  26.800  -2.503  1.00  0.73           H  
ATOM    302  N   ASP A  20       3.191  27.523   0.423  1.00  0.74           N  
ATOM    303  CA  ASP A  20       2.715  28.403   1.482  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.328  27.626   2.726  1.00  0.74           C  
ATOM    305  O   ASP A  20       1.144  27.572   3.087  1.00  0.74           O  
ATOM    306  CB  ASP A  20       1.534  29.266   1.028  1.00  0.74           C  
ATOM    307  CG  ASP A  20       1.106  30.313   2.097  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       1.789  30.452   3.103  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       0.082  30.929   1.917  1.00  0.74           O  
ATOM    310  H   ASP A  20       2.894  26.546   0.456  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.531  29.074   1.751  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       1.806  29.795   0.112  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       0.685  28.628   0.797  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.334  27.097   3.423  1.00  0.76           N  
ATOM    315  CA  ILE A  21       3.101  26.313   4.624  1.00  0.76           C  
ATOM    316  C   ILE A  21       2.383  27.075   5.723  1.00  0.76           C  
ATOM    317  O   ILE A  21       1.544  26.506   6.412  1.00  0.76           O  
ATOM    318  CB  ILE A  21       4.415  25.760   5.197  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       4.989  24.722   4.312  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       4.164  25.215   6.530  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       4.064  23.505   4.215  1.00  0.76           C  
ATOM    322  H   ILE A  21       4.277  27.206   3.071  1.00  0.76           H  
ATOM    323  HA  ILE A  21       2.477  25.464   4.345  1.00  0.76           H  
ATOM    324  HB  ILE A  21       5.144  26.564   5.271  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       5.150  25.156   3.334  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       5.952  24.396   4.707  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       5.089  24.834   6.967  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       3.775  26.012   7.135  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       3.442  24.417   6.462  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       4.484  22.742   3.574  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       3.924  23.088   5.206  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       3.112  23.832   3.818  1.00  0.76           H  
ATOM    333  N   ALA A  22       2.725  28.340   5.947  1.00  0.76           N  
ATOM    334  CA  ALA A  22       2.026  29.074   6.996  1.00  0.76           C  
ATOM    335  C   ALA A  22       0.545  29.230   6.658  1.00  0.76           C  
ATOM    336  O   ALA A  22      -0.321  29.039   7.520  1.00  0.76           O  
ATOM    337  CB  ALA A  22       2.653  30.432   7.203  1.00  0.76           C  
ATOM    338  H   ALA A  22       3.420  28.794   5.372  1.00  0.76           H  
ATOM    339  HA  ALA A  22       2.104  28.502   7.919  1.00  0.76           H  
ATOM    340 1HB  ALA A  22       2.132  30.954   8.004  1.00  0.76           H  
ATOM    341 2HB  ALA A  22       3.702  30.311   7.468  1.00  0.76           H  
ATOM    342 3HB  ALA A  22       2.573  31.008   6.278  1.00  0.76           H  
ATOM    343  N   GLY A  23       0.241  29.521   5.388  1.00  0.75           N  
ATOM    344  CA  GLY A  23      -1.135  29.685   4.944  1.00  0.75           C  
ATOM    345  C   GLY A  23      -1.938  28.417   5.163  1.00  0.75           C  
ATOM    346  O   GLY A  23      -3.014  28.446   5.776  1.00  0.75           O  
ATOM    347  H   GLY A  23       0.972  29.686   4.683  1.00  0.75           H  
ATOM    348 1HA  GLY A  23      -1.594  30.513   5.480  1.00  0.75           H  
ATOM    349 2HA  GLY A  23      -1.141  29.944   3.886  1.00  0.75           H  
ATOM    350  N   HIS A  24      -1.404  27.303   4.655  1.00  0.73           N  
ATOM    351  CA  HIS A  24      -2.074  26.016   4.744  1.00  0.73           C  
ATOM    352  C   HIS A  24      -2.107  25.514   6.175  1.00  0.73           C  
ATOM    353  O   HIS A  24      -3.116  24.980   6.626  1.00  0.73           O  
ATOM    354  CB  HIS A  24      -1.348  24.979   3.883  1.00  0.73           C  
ATOM    355  CG  HIS A  24      -1.478  25.153   2.398  1.00  0.73           C  
ATOM    356  ND1 HIS A  24      -0.731  26.060   1.705  1.00  0.73           N  
ATOM    357  CD2 HIS A  24      -2.247  24.511   1.476  1.00  0.73           C  
ATOM    358  CE1 HIS A  24      -1.020  25.985   0.416  1.00  0.73           C  
ATOM    359  NE2 HIS A  24      -1.938  25.045   0.243  1.00  0.73           N  
ATOM    360  H   HIS A  24      -0.503  27.370   4.172  1.00  0.73           H  
ATOM    361  HA  HIS A  24      -3.101  26.109   4.392  1.00  0.73           H  
ATOM    362 1HB  HIS A  24      -0.279  25.014   4.121  1.00  0.73           H  
ATOM    363 2HB  HIS A  24      -1.705  23.984   4.137  1.00  0.73           H  
ATOM    364  HD1 HIS A  24      -0.042  26.692   2.113  1.00  0.73           H  
ATOM    365  HD2 HIS A  24      -2.984  23.710   1.552  1.00  0.73           H  
ATOM    366  HE1 HIS A  24      -0.511  26.630  -0.301  1.00  0.73           H  
ATOM    367  N   GLY A  25      -1.018  25.723   6.906  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -0.884  25.274   8.281  1.00  0.71           C  
ATOM    369  C   GLY A  25      -2.011  25.837   9.084  1.00  0.71           C  
ATOM    370  O   GLY A  25      -2.721  25.114   9.796  1.00  0.71           O  
ATOM    371  H   GLY A  25      -0.216  26.185   6.496  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -0.896  24.189   8.339  1.00  0.71           H  
ATOM    373 2HA  GLY A  25       0.071  25.624   8.670  1.00  0.71           H  
ATOM    374  N   HIS A  26      -2.174  27.143   8.970  1.00  0.69           N  
ATOM    375  CA  HIS A  26      -3.226  27.816   9.663  1.00  0.69           C  
ATOM    376  C   HIS A  26      -4.591  27.302   9.277  1.00  0.69           C  
ATOM    377  O   HIS A  26      -5.380  26.962  10.160  1.00  0.69           O  
ATOM    378  CB  HIS A  26      -3.195  29.294   9.381  1.00  0.69           C  
ATOM    379  CG  HIS A  26      -4.356  29.930   9.980  1.00  0.69           C  
ATOM    380  ND1 HIS A  26      -4.478  30.124  11.323  1.00  0.69           N  
ATOM    381  CD2 HIS A  26      -5.499  30.383   9.424  1.00  0.69           C  
ATOM    382  CE1 HIS A  26      -5.641  30.662  11.573  1.00  0.69           C  
ATOM    383  NE2 HIS A  26      -6.280  30.828  10.437  1.00  0.69           N  
ATOM    384  H   HIS A  26      -1.545  27.692   8.377  1.00  0.69           H  
ATOM    385  HA  HIS A  26      -3.103  27.668  10.736  1.00  0.69           H  
ATOM    386 1HB  HIS A  26      -2.291  29.708   9.764  1.00  0.69           H  
ATOM    387 2HB  HIS A  26      -3.209  29.467   8.302  1.00  0.69           H  
ATOM    388  HD1 HIS A  26      -3.814  29.865  12.026  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      -5.859  30.419   8.395  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      -5.926  30.879  12.577  1.00  0.69           H  
ATOM    391  N   GLU A  27      -4.890  27.242   7.975  1.00  0.68           N  
ATOM    392  CA  GLU A  27      -6.215  26.802   7.574  1.00  0.68           C  
ATOM    393  C   GLU A  27      -6.533  25.399   8.086  1.00  0.68           C  
ATOM    394  O   GLU A  27      -7.659  25.138   8.524  1.00  0.68           O  
ATOM    395  CB  GLU A  27      -6.401  26.874   6.064  1.00  0.68           C  
ATOM    396  CG  GLU A  27      -7.827  26.495   5.648  1.00  0.68           C  
ATOM    397  CD  GLU A  27      -8.130  26.695   4.198  1.00  0.68           C  
ATOM    398  OE1 GLU A  27      -7.315  27.243   3.501  1.00  0.68           O  
ATOM    399  OE2 GLU A  27      -9.189  26.274   3.773  1.00  0.68           O  
ATOM    400  H   GLU A  27      -4.205  27.524   7.268  1.00  0.68           H  
ATOM    401  HA  GLU A  27      -6.932  27.487   8.019  1.00  0.68           H  
ATOM    402 1HB  GLU A  27      -6.183  27.882   5.712  1.00  0.68           H  
ATOM    403 2HB  GLU A  27      -5.701  26.190   5.577  1.00  0.68           H  
ATOM    404 1HG  GLU A  27      -7.991  25.459   5.911  1.00  0.68           H  
ATOM    405 2HG  GLU A  27      -8.522  27.089   6.229  1.00  0.68           H  
ATOM    406  N   VAL A  28      -5.544  24.501   8.081  1.00  0.67           N  
ATOM    407  CA  VAL A  28      -5.769  23.160   8.594  1.00  0.67           C  
ATOM    408  C   VAL A  28      -6.119  23.199  10.082  1.00  0.67           C  
ATOM    409  O   VAL A  28      -7.089  22.566  10.503  1.00  0.67           O  
ATOM    410  CB  VAL A  28      -4.527  22.265   8.351  1.00  0.67           C  
ATOM    411  CG1 VAL A  28      -4.654  20.912   9.103  1.00  0.67           C  
ATOM    412  CG2 VAL A  28      -4.392  21.975   6.851  1.00  0.67           C  
ATOM    413  H   VAL A  28      -4.631  24.752   7.701  1.00  0.67           H  
ATOM    414  HA  VAL A  28      -6.607  22.733   8.053  1.00  0.67           H  
ATOM    415  HB  VAL A  28      -3.640  22.791   8.718  1.00  0.67           H  
ATOM    416 1HG1 VAL A  28      -3.762  20.318   8.920  1.00  0.67           H  
ATOM    417 2HG1 VAL A  28      -4.750  21.097  10.173  1.00  0.67           H  
ATOM    418 3HG1 VAL A  28      -5.518  20.369   8.753  1.00  0.67           H  
ATOM    419 1HG2 VAL A  28      -3.518  21.373   6.675  1.00  0.67           H  
ATOM    420 2HG2 VAL A  28      -5.276  21.445   6.514  1.00  0.67           H  
ATOM    421 3HG2 VAL A  28      -4.300  22.901   6.303  1.00  0.67           H  
ATOM    422  N   LEU A  29      -5.375  23.954  10.893  1.00  0.67           N  
ATOM    423  CA  LEU A  29      -5.721  23.991  12.312  1.00  0.67           C  
ATOM    424  C   LEU A  29      -7.021  24.731  12.588  1.00  0.67           C  
ATOM    425  O   LEU A  29      -7.788  24.346  13.470  1.00  0.67           O  
ATOM    426  CB  LEU A  29      -4.613  24.602  13.135  1.00  0.67           C  
ATOM    427  CG  LEU A  29      -3.372  23.772  13.214  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      -2.380  24.514  13.981  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      -3.679  22.422  13.869  1.00  0.67           C  
ATOM    430  H   LEU A  29      -4.574  24.478  10.528  1.00  0.67           H  
ATOM    431  HA  LEU A  29      -5.845  22.964  12.647  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      -4.350  25.572  12.705  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      -4.986  24.751  14.139  1.00  0.67           H  
ATOM    434  HG  LEU A  29      -2.978  23.610  12.207  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      -1.478  23.928  14.039  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      -2.183  25.471  13.497  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      -2.752  24.680  14.964  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      -2.763  21.830  13.924  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      -4.069  22.586  14.876  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      -4.422  21.889  13.273  1.00  0.67           H  
ATOM    441  N   MET A  30      -7.299  25.777  11.821  1.00  0.67           N  
ATOM    442  CA  MET A  30      -8.530  26.526  11.999  1.00  0.67           C  
ATOM    443  C   MET A  30      -9.718  25.595  11.774  1.00  0.67           C  
ATOM    444  O   MET A  30     -10.627  25.516  12.607  1.00  0.67           O  
ATOM    445  CB  MET A  30      -8.571  27.695  11.027  1.00  0.67           C  
ATOM    446  CG  MET A  30      -9.814  28.542  11.098  1.00  0.67           C  
ATOM    447  SD  MET A  30      -9.836  29.747   9.788  1.00  0.67           S  
ATOM    448  CE  MET A  30     -10.069  28.625   8.402  1.00  0.67           C  
ATOM    449  H   MET A  30      -6.639  26.073  11.106  1.00  0.67           H  
ATOM    450  HA  MET A  30      -8.574  26.897  13.023  1.00  0.67           H  
ATOM    451 1HB  MET A  30      -7.711  28.338  11.205  1.00  0.67           H  
ATOM    452 2HB  MET A  30      -8.480  27.317  10.011  1.00  0.67           H  
ATOM    453 1HG  MET A  30     -10.697  27.910  11.010  1.00  0.67           H  
ATOM    454 2HG  MET A  30      -9.853  29.067  12.054  1.00  0.67           H  
ATOM    455 1HE  MET A  30     -10.098  29.190   7.471  1.00  0.67           H  
ATOM    456 2HE  MET A  30      -9.245  27.914   8.371  1.00  0.67           H  
ATOM    457 3HE  MET A  30     -11.004  28.079   8.527  1.00  0.67           H  
ATOM    458  N   ARG A  31      -9.696  24.866  10.649  1.00  0.67           N  
ATOM    459  CA  ARG A  31     -10.756  23.917  10.341  1.00  0.67           C  
ATOM    460  C   ARG A  31     -10.810  22.788  11.357  1.00  0.67           C  
ATOM    461  O   ARG A  31     -11.890  22.372  11.764  1.00  0.67           O  
ATOM    462  CB  ARG A  31     -10.582  23.338   8.955  1.00  0.67           C  
ATOM    463  CG  ARG A  31     -10.893  24.271   7.821  1.00  0.67           C  
ATOM    464  CD  ARG A  31     -10.689  23.591   6.546  1.00  0.67           C  
ATOM    465  NE  ARG A  31     -10.927  24.454   5.402  1.00  0.67           N  
ATOM    466  CZ  ARG A  31     -12.110  24.664   4.821  1.00  0.67           C  
ATOM    467  NH1 ARG A  31     -13.207  24.073   5.258  1.00  0.67           N  
ATOM    468  NH2 ARG A  31     -12.139  25.480   3.797  1.00  0.67           N  
ATOM    469  H   ARG A  31      -8.923  24.968   9.989  1.00  0.67           H  
ATOM    470  HA  ARG A  31     -11.704  24.449  10.364  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      -9.542  23.042   8.836  1.00  0.67           H  
ATOM    472 2HB  ARG A  31     -11.199  22.443   8.847  1.00  0.67           H  
ATOM    473 1HG  ARG A  31     -11.928  24.603   7.885  1.00  0.67           H  
ATOM    474 2HG  ARG A  31     -10.223  25.135   7.865  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      -9.667  23.260   6.519  1.00  0.67           H  
ATOM    476 2HD  ARG A  31     -11.350  22.730   6.473  1.00  0.67           H  
ATOM    477  HE  ARG A  31     -10.135  24.967   4.990  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31     -13.165  23.446   6.053  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31     -14.090  24.248   4.801  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31     -11.250  25.909   3.506  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31     -13.001  25.675   3.312  1.00  0.67           H  
ATOM    482  N   LEU A  32      -9.656  22.313  11.824  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -9.653  21.247  12.813  1.00  0.67           C  
ATOM    484  C   LEU A  32     -10.426  21.696  14.042  1.00  0.67           C  
ATOM    485  O   LEU A  32     -11.329  21.004  14.512  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -8.224  20.925  13.249  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -8.065  19.848  14.298  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -8.519  18.505  13.705  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -6.623  19.835  14.774  1.00  0.67           C  
ATOM    490  H   LEU A  32      -8.765  22.658  11.467  1.00  0.67           H  
ATOM    491  HA  LEU A  32     -10.132  20.365  12.394  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -7.649  20.635  12.369  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -7.781  21.827  13.658  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -8.712  20.070  15.147  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -8.423  17.722  14.452  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -9.557  18.583  13.394  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -7.899  18.256  12.843  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -6.492  19.067  15.538  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -5.978  19.636  13.942  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -6.377  20.812  15.192  1.00  0.67           H  
ATOM    501  N   PHE A  33     -10.084  22.880  14.550  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.709  23.421  15.746  1.00  0.67           C  
ATOM    503  C   PHE A  33     -12.199  23.684  15.532  1.00  0.67           C  
ATOM    504  O   PHE A  33     -13.016  23.460  16.416  1.00  0.67           O  
ATOM    505  CB  PHE A  33     -10.029  24.722  16.142  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.599  24.573  16.611  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -8.044  23.332  16.872  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -7.823  25.690  16.821  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.741  23.214  17.328  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -6.555  25.582  17.282  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -5.994  24.347  17.537  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.340  23.416  14.102  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.597  22.695  16.553  1.00  0.67           H  
ATOM    514 1HB  PHE A  33     -10.031  25.396  15.283  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.599  25.194  16.930  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.642  22.452  16.708  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -8.243  26.671  16.631  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.320  22.229  17.527  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -5.997  26.476  17.454  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -4.972  24.273  17.905  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.558  24.179  14.351  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -13.948  24.476  14.027  1.00  0.68           C  
ATOM    523  C   HIS A  34     -14.801  23.198  13.962  1.00  0.68           C  
ATOM    524  O   HIS A  34     -15.853  23.105  14.601  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -14.015  25.224  12.686  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -15.380  25.681  12.266  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -16.031  26.747  12.867  1.00  0.68           N  
ATOM    528  CD2 HIS A  34     -16.212  25.228  11.301  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -17.206  26.923  12.285  1.00  0.68           C  
ATOM    530  NE2 HIS A  34     -17.340  26.017  11.333  1.00  0.68           N  
ATOM    531  H   HIS A  34     -11.842  24.382  13.654  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -14.369  25.119  14.798  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -13.355  26.093  12.726  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -13.633  24.570  11.904  1.00  0.68           H  
ATOM    535  HD2 HIS A  34     -16.018  24.390  10.624  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -17.940  27.686  12.546  1.00  0.68           H  
ATOM    537  HE2 HIS A  34     -18.136  25.908  10.722  1.00  0.68           H  
ATOM    538  N   ASP A  35     -14.342  22.214  13.182  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -15.065  20.962  12.976  1.00  0.68           C  
ATOM    540  C   ASP A  35     -15.016  20.039  14.193  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.979  19.320  14.474  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.513  20.235  11.747  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -14.853  20.954  10.429  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -15.705  21.814  10.454  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.265  20.634   9.416  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.457  22.344  12.697  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -16.109  21.206  12.785  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.424  20.165  11.837  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.902  19.218  11.717  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.906  20.067  14.927  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -13.713  19.220  16.094  1.00  0.68           C  
ATOM    552  C   HIS A  36     -13.193  20.027  17.294  1.00  0.68           C  
ATOM    553  O   HIS A  36     -12.043  19.826  17.691  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -12.680  18.124  15.790  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -13.002  17.241  14.631  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -13.942  16.238  14.692  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -12.503  17.216  13.373  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.004  15.630  13.522  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -13.141  16.207  12.703  1.00  0.68           N  
ATOM    560  H   HIS A  36     -13.134  20.674  14.660  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -14.653  18.747  16.371  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -11.711  18.591  15.594  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -12.559  17.488  16.668  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -14.497  15.991  15.489  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.751  17.817  12.864  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -14.691  14.800  13.367  1.00  0.68           H  
ATOM    567  N   PRO A  37     -14.008  20.888  17.952  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -13.615  21.816  19.019  1.00  0.69           C  
ATOM    569  C   PRO A  37     -12.954  21.117  20.192  1.00  0.69           C  
ATOM    570  O   PRO A  37     -12.200  21.728  20.939  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.950  22.427  19.451  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.837  22.290  18.242  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -15.446  20.971  17.616  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.946  22.584  18.616  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -15.339  21.901  20.334  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -14.798  23.476  19.743  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.896  22.331  18.530  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -15.661  23.132  17.546  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -16.004  20.133  18.052  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -15.623  21.081  16.564  1.00  0.69           H  
ATOM    581  N   GLU A  38     -13.187  19.818  20.336  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -12.583  19.028  21.399  1.00  0.69           C  
ATOM    583  C   GLU A  38     -11.048  19.072  21.301  1.00  0.69           C  
ATOM    584  O   GLU A  38     -10.344  18.847  22.285  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -13.081  17.586  21.303  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -12.599  16.861  20.048  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -13.137  15.467  19.901  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -14.227  15.320  19.405  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -12.453  14.535  20.287  1.00  0.69           O  
ATOM    590  H   GLU A  38     -13.809  19.355  19.695  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -12.878  19.449  22.362  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -12.742  17.023  22.172  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -14.171  17.575  21.304  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -12.876  17.445  19.171  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -11.526  16.820  20.093  1.00  0.69           H  
ATOM    596  N   THR A  39     -10.524  19.379  20.107  1.00  0.70           N  
ATOM    597  CA  THR A  39      -9.092  19.473  19.898  1.00  0.70           C  
ATOM    598  C   THR A  39      -8.502  20.704  20.580  1.00  0.70           C  
ATOM    599  O   THR A  39      -7.336  20.708  20.958  1.00  0.70           O  
ATOM    600  CB  THR A  39      -8.774  19.494  18.401  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -9.470  20.562  17.787  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -9.166  18.224  17.768  1.00  0.70           C  
ATOM    603  H   THR A  39     -11.146  19.558  19.319  1.00  0.70           H  
ATOM    604  HA  THR A  39      -8.626  18.588  20.330  1.00  0.70           H  
ATOM    605  HB  THR A  39      -7.706  19.651  18.263  1.00  0.70           H  
ATOM    606  HG1 THR A  39     -10.408  20.295  17.655  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -8.937  18.243  16.716  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -8.610  17.469  18.244  1.00  0.70           H  
ATOM    609 3HG2 THR A  39     -10.232  18.051  17.904  1.00  0.70           H  
ATOM    610  N   LEU A  40      -9.318  21.726  20.828  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -8.858  22.939  21.494  1.00  0.71           C  
ATOM    612  C   LEU A  40      -8.411  22.597  22.904  1.00  0.71           C  
ATOM    613  O   LEU A  40      -7.426  23.133  23.406  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -9.991  23.970  21.524  1.00  0.71           C  
ATOM    615  CG  LEU A  40     -10.359  24.592  20.184  1.00  0.71           C  
ATOM    616  CD1 LEU A  40     -11.675  25.341  20.284  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -9.279  25.570  19.850  1.00  0.71           C  
ATOM    618  H   LEU A  40     -10.297  21.665  20.562  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -8.011  23.348  20.942  1.00  0.71           H  
ATOM    620 1HB  LEU A  40     -10.876  23.512  21.951  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -9.686  24.787  22.180  1.00  0.71           H  
ATOM    622  HG  LEU A  40     -10.444  23.823  19.412  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40     -11.905  25.808  19.324  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40     -12.468  24.639  20.548  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40     -11.596  26.107  21.049  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -9.512  26.055  18.927  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -9.230  26.316  20.632  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -8.323  25.057  19.776  1.00  0.71           H  
ATOM    629  N   ASP A  41      -9.071  21.610  23.500  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -8.810  21.199  24.870  1.00  0.73           C  
ATOM    631  C   ASP A  41      -7.539  20.359  24.994  1.00  0.73           C  
ATOM    632  O   ASP A  41      -7.138  19.997  26.104  1.00  0.73           O  
ATOM    633  CB  ASP A  41     -10.005  20.430  25.437  1.00  0.73           C  
ATOM    634  CG  ASP A  41     -11.247  21.316  25.703  1.00  0.73           C  
ATOM    635  OD1 ASP A  41     -11.103  22.509  25.909  1.00  0.73           O  
ATOM    636  OD2 ASP A  41     -12.328  20.777  25.705  1.00  0.73           O  
ATOM    637  H   ASP A  41      -9.825  21.156  22.994  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -8.687  22.087  25.471  1.00  0.73           H  
ATOM    639 1HB  ASP A  41     -10.287  19.643  24.732  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -9.715  19.944  26.366  1.00  0.73           H  
ATOM    641  N   ARG A  42      -6.918  20.014  23.862  1.00  0.76           N  
ATOM    642  CA  ARG A  42      -5.706  19.220  23.884  1.00  0.76           C  
ATOM    643  C   ARG A  42      -4.459  20.111  23.882  1.00  0.76           C  
ATOM    644  O   ARG A  42      -3.350  19.619  24.103  1.00  0.76           O  
ATOM    645  CB  ARG A  42      -5.661  18.279  22.684  1.00  0.76           C  
ATOM    646  CG  ARG A  42      -6.822  17.259  22.602  1.00  0.76           C  
ATOM    647  CD  ARG A  42      -6.754  16.237  23.688  1.00  0.76           C  
ATOM    648  NE  ARG A  42      -7.852  15.265  23.621  1.00  0.76           N  
ATOM    649  CZ  ARG A  42      -8.034  14.251  24.474  1.00  0.76           C  
ATOM    650  NH1 ARG A  42      -7.204  14.037  25.477  1.00  0.76           N  
ATOM    651  NH2 ARG A  42      -9.073  13.477  24.268  1.00  0.76           N  
ATOM    652  H   ARG A  42      -7.261  20.325  22.955  1.00  0.76           H  
ATOM    653  HA  ARG A  42      -5.701  18.619  24.792  1.00  0.76           H  
ATOM    654 1HB  ARG A  42      -5.686  18.868  21.772  1.00  0.76           H  
ATOM    655 2HB  ARG A  42      -4.724  17.731  22.688  1.00  0.76           H  
ATOM    656 1HG  ARG A  42      -7.775  17.790  22.687  1.00  0.76           H  
ATOM    657 2HG  ARG A  42      -6.783  16.741  21.639  1.00  0.76           H  
ATOM    658 1HD  ARG A  42      -5.815  15.690  23.619  1.00  0.76           H  
ATOM    659 2HD  ARG A  42      -6.809  16.743  24.652  1.00  0.76           H  
ATOM    660  HE  ARG A  42      -8.560  15.341  22.874  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42      -6.404  14.644  25.615  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42      -7.361  13.264  26.108  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42      -9.675  13.697  23.463  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42      -9.266  12.697  24.878  1.00  0.76           H  
ATOM    665  N   PHE A  43      -4.627  21.423  23.643  1.00  0.78           N  
ATOM    666  CA  PHE A  43      -3.455  22.294  23.574  1.00  0.78           C  
ATOM    667  C   PHE A  43      -3.607  23.530  24.455  1.00  0.78           C  
ATOM    668  O   PHE A  43      -4.390  24.430  24.143  1.00  0.78           O  
ATOM    669  CB  PHE A  43      -3.224  22.745  22.139  1.00  0.78           C  
ATOM    670  CG  PHE A  43      -3.053  21.614  21.155  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -4.148  21.165  20.436  1.00  0.78           C  
ATOM    672  CD2 PHE A  43      -1.832  20.982  20.968  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -4.038  20.117  19.545  1.00  0.78           C  
ATOM    674  CE2 PHE A  43      -1.713  19.928  20.081  1.00  0.78           C  
ATOM    675  CZ  PHE A  43      -2.818  19.495  19.367  1.00  0.78           C  
ATOM    676  H   PHE A  43      -5.560  21.819  23.507  1.00  0.78           H  
ATOM    677  HA  PHE A  43      -2.583  21.739  23.918  1.00  0.78           H  
ATOM    678 1HB  PHE A  43      -4.080  23.333  21.825  1.00  0.78           H  
ATOM    679 2HB  PHE A  43      -2.342  23.382  22.091  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -5.113  21.654  20.583  1.00  0.78           H  
ATOM    681  HD2 PHE A  43      -0.962  21.319  21.534  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -4.917  19.782  18.991  1.00  0.78           H  
ATOM    683  HE2 PHE A  43      -0.748  19.436  19.947  1.00  0.78           H  
ATOM    684  HZ  PHE A  43      -2.724  18.663  18.669  1.00  0.78           H  
ATOM    685  N   ASP A  44      -2.772  23.649  25.486  1.00  0.79           N  
ATOM    686  CA  ASP A  44      -2.889  24.769  26.429  1.00  0.79           C  
ATOM    687  C   ASP A  44      -2.785  26.146  25.780  1.00  0.79           C  
ATOM    688  O   ASP A  44      -3.348  27.116  26.284  1.00  0.79           O  
ATOM    689  CB  ASP A  44      -1.852  24.648  27.548  1.00  0.79           C  
ATOM    690  CG  ASP A  44      -2.189  23.555  28.596  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      -3.322  23.077  28.624  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      -1.322  23.210  29.353  1.00  0.79           O  
ATOM    693  H   ASP A  44      -2.101  22.912  25.665  1.00  0.79           H  
ATOM    694  HA  ASP A  44      -3.867  24.708  26.889  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      -0.875  24.431  27.117  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      -1.771  25.606  28.063  1.00  0.79           H  
ATOM    697  N   LYS A  45      -2.083  26.240  24.657  1.00  0.80           N  
ATOM    698  CA  LYS A  45      -1.930  27.521  23.986  1.00  0.80           C  
ATOM    699  C   LYS A  45      -3.118  27.882  23.090  1.00  0.80           C  
ATOM    700  O   LYS A  45      -3.205  29.020  22.620  1.00  0.80           O  
ATOM    701  CB  LYS A  45      -0.655  27.533  23.148  1.00  0.80           C  
ATOM    702  CG  LYS A  45       0.642  27.546  23.958  1.00  0.80           C  
ATOM    703  CD  LYS A  45       1.861  27.564  23.041  1.00  0.80           C  
ATOM    704  CE  LYS A  45       1.926  28.873  22.270  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       2.241  30.043  23.142  1.00  0.80           N  
ATOM    706  H   LYS A  45      -1.650  25.417  24.271  1.00  0.80           H  
ATOM    707  HA  LYS A  45      -1.847  28.295  24.749  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      -0.643  26.656  22.498  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      -0.659  28.412  22.501  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       0.663  28.433  24.593  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       0.684  26.662  24.594  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       2.771  27.452  23.633  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       1.800  26.739  22.333  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       2.680  28.803  21.487  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       0.955  29.041  21.808  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       2.227  30.884  22.552  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       1.539  30.136  23.851  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       3.141  29.936  23.567  1.00  0.80           H  
ATOM    719  N   PHE A  46      -4.025  26.928  22.832  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -5.136  27.199  21.928  1.00  0.82           C  
ATOM    721  C   PHE A  46      -6.497  27.042  22.602  1.00  0.82           C  
ATOM    722  O   PHE A  46      -7.522  27.369  22.011  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -5.042  26.334  20.677  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -3.706  26.510  20.019  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -2.858  25.444  19.804  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -3.246  27.768  19.728  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.604  25.639  19.289  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -2.007  27.970  19.227  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -1.177  26.909  19.002  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.955  26.012  23.267  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -5.056  28.234  21.600  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -5.171  25.285  20.940  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -5.824  26.600  19.981  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -3.189  24.449  20.039  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -3.881  28.615  19.932  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -0.945  24.789  19.123  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -1.675  28.980  19.018  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.182  27.079  18.606  1.00  0.82           H  
ATOM    739  N   LYS A  47      -6.510  26.654  23.878  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -7.767  26.498  24.630  1.00  0.83           C  
ATOM    741  C   LYS A  47      -8.601  27.781  24.673  1.00  0.83           C  
ATOM    742  O   LYS A  47      -9.820  27.734  24.843  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -7.488  26.065  26.076  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -7.049  24.647  26.228  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -6.689  24.270  27.659  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -6.241  22.807  27.718  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -5.714  22.421  29.052  1.00  0.83           N  
ATOM    748  H   LYS A  47      -5.632  26.364  24.308  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.360  25.723  24.141  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -6.700  26.694  26.495  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -8.382  26.207  26.679  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -7.861  24.030  25.910  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -6.222  24.450  25.595  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -5.888  24.909  28.028  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -7.559  24.397  28.297  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -7.094  22.181  27.491  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -5.466  22.636  26.968  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -5.430  21.458  29.031  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -4.881  22.997  29.257  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -6.404  22.556  29.760  1.00  0.83           H  
ATOM    761  N   GLY A  48      -7.941  28.933  24.549  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -8.612  30.229  24.577  1.00  0.85           C  
ATOM    763  C   GLY A  48      -9.154  30.672  23.206  1.00  0.85           C  
ATOM    764  O   GLY A  48      -9.745  31.749  23.096  1.00  0.85           O  
ATOM    765  H   GLY A  48      -6.941  28.900  24.419  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -9.432  30.190  25.294  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -7.914  30.979  24.944  1.00  0.85           H  
ATOM    768  N   LEU A  49      -8.955  29.862  22.164  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -9.419  30.222  20.827  1.00  0.87           C  
ATOM    770  C   LEU A  49     -10.744  29.550  20.529  1.00  0.87           C  
ATOM    771  O   LEU A  49     -10.795  28.344  20.316  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -8.420  29.764  19.766  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -7.009  30.280  19.877  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -6.165  29.671  18.758  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -7.028  31.770  19.782  1.00  0.87           C  
ATOM    776  H   LEU A  49      -8.470  28.975  22.286  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -9.552  31.301  20.770  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -8.375  28.674  19.783  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -8.801  30.074  18.811  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -6.582  29.982  20.834  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -5.148  30.046  18.827  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -6.168  28.593  18.843  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -6.569  29.950  17.817  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -6.012  32.151  19.864  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -7.447  32.057  18.829  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -7.636  32.179  20.590  1.00  0.87           H  
ATOM    787  N   LYS A  50     -11.823  30.319  20.517  1.00  0.89           N  
ATOM    788  CA  LYS A  50     -13.141  29.739  20.322  1.00  0.89           C  
ATOM    789  C   LYS A  50     -13.697  30.099  18.950  1.00  0.89           C  
ATOM    790  O   LYS A  50     -14.474  29.345  18.360  1.00  0.89           O  
ATOM    791  CB  LYS A  50     -14.080  30.233  21.415  1.00  0.89           C  
ATOM    792  CG  LYS A  50     -13.597  29.924  22.841  1.00  0.89           C  
ATOM    793  CD  LYS A  50     -13.463  28.422  23.129  1.00  0.89           C  
ATOM    794  CE  LYS A  50     -13.042  28.203  24.589  1.00  0.89           C  
ATOM    795  NZ  LYS A  50     -12.840  26.755  24.930  1.00  0.89           N  
ATOM    796  H   LYS A  50     -11.743  31.321  20.667  1.00  0.89           H  
ATOM    797  HA  LYS A  50     -13.064  28.653  20.381  1.00  0.89           H  
ATOM    798 1HB  LYS A  50     -14.192  31.315  21.329  1.00  0.89           H  
ATOM    799 2HB  LYS A  50     -15.065  29.788  21.281  1.00  0.89           H  
ATOM    800 1HG  LYS A  50     -12.620  30.394  22.994  1.00  0.89           H  
ATOM    801 2HG  LYS A  50     -14.296  30.356  23.555  1.00  0.89           H  
ATOM    802 1HD  LYS A  50     -14.410  27.917  22.943  1.00  0.89           H  
ATOM    803 2HD  LYS A  50     -12.699  27.990  22.477  1.00  0.89           H  
ATOM    804 1HE  LYS A  50     -12.113  28.741  24.760  1.00  0.89           H  
ATOM    805 2HE  LYS A  50     -13.809  28.613  25.244  1.00  0.89           H  
ATOM    806 1HZ  LYS A  50     -12.554  26.677  25.897  1.00  0.89           H  
ATOM    807 2HZ  LYS A  50     -13.697  26.246  24.792  1.00  0.89           H  
ATOM    808 3HZ  LYS A  50     -12.116  26.351  24.342  1.00  0.89           H  
ATOM    809  N   THR A  51     -13.284  31.256  18.440  1.00  0.90           N  
ATOM    810  CA  THR A  51     -13.795  31.766  17.182  1.00  0.90           C  
ATOM    811  C   THR A  51     -12.701  31.774  16.126  1.00  0.90           C  
ATOM    812  O   THR A  51     -11.537  31.982  16.470  1.00  0.90           O  
ATOM    813  CB  THR A  51     -14.247  33.221  17.388  1.00  0.90           C  
ATOM    814  OG1 THR A  51     -13.092  33.991  17.760  1.00  0.90           O  
ATOM    815  CG2 THR A  51     -15.266  33.293  18.497  1.00  0.90           C  
ATOM    816  H   THR A  51     -12.639  31.833  18.978  1.00  0.90           H  
ATOM    817  HA  THR A  51     -14.625  31.135  16.875  1.00  0.90           H  
ATOM    818  HB  THR A  51     -14.670  33.630  16.481  1.00  0.90           H  
ATOM    819  HG1 THR A  51     -12.759  33.640  18.624  1.00  0.90           H  
ATOM    820 1HG2 THR A  51     -15.562  34.330  18.653  1.00  0.90           H  
ATOM    821 2HG2 THR A  51     -16.140  32.701  18.226  1.00  0.90           H  
ATOM    822 3HG2 THR A  51     -14.832  32.901  19.415  1.00  0.90           H  
ATOM    823  N   PRO A  52     -13.051  31.698  14.827  1.00  0.89           N  
ATOM    824  CA  PRO A  52     -12.145  31.777  13.699  1.00  0.89           C  
ATOM    825  C   PRO A  52     -11.425  33.117  13.630  1.00  0.89           C  
ATOM    826  O   PRO A  52     -10.352  33.214  13.045  1.00  0.89           O  
ATOM    827  CB  PRO A  52     -13.071  31.555  12.496  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -14.449  31.912  12.987  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -14.466  31.484  14.432  1.00  0.89           C  
ATOM    830  HA  PRO A  52     -11.423  30.954  13.768  1.00  0.89           H  
ATOM    831 1HB  PRO A  52     -12.746  32.192  11.660  1.00  0.89           H  
ATOM    832 2HB  PRO A  52     -12.992  30.510  12.152  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -14.619  32.999  12.864  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -15.213  31.400  12.380  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -15.169  32.127  14.951  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -14.731  30.417  14.521  1.00  0.89           H  
ATOM    837  N   ASP A  53     -11.965  34.154  14.267  1.00  0.87           N  
ATOM    838  CA  ASP A  53     -11.283  35.434  14.206  1.00  0.87           C  
ATOM    839  C   ASP A  53     -10.157  35.452  15.234  1.00  0.87           C  
ATOM    840  O   ASP A  53      -9.053  35.940  14.959  1.00  0.87           O  
ATOM    841  CB  ASP A  53     -12.271  36.564  14.469  1.00  0.87           C  
ATOM    842  CG  ASP A  53     -13.327  36.678  13.369  1.00  0.87           C  
ATOM    843  OD1 ASP A  53     -12.956  36.820  12.227  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -14.491  36.610  13.680  1.00  0.87           O  
ATOM    845  H   ASP A  53     -12.840  34.072  14.760  1.00  0.87           H  
ATOM    846  HA  ASP A  53     -10.853  35.563  13.212  1.00  0.87           H  
ATOM    847 1HB  ASP A  53     -12.772  36.390  15.424  1.00  0.87           H  
ATOM    848 2HB  ASP A  53     -11.735  37.509  14.546  1.00  0.87           H  
ATOM    849  N   GLN A  54     -10.388  34.844  16.401  1.00  0.84           N  
ATOM    850  CA  GLN A  54      -9.303  34.767  17.372  1.00  0.84           C  
ATOM    851  C   GLN A  54      -8.193  33.899  16.798  1.00  0.84           C  
ATOM    852  O   GLN A  54      -7.005  34.197  16.942  1.00  0.84           O  
ATOM    853  CB  GLN A  54      -9.784  34.158  18.681  1.00  0.84           C  
ATOM    854  CG  GLN A  54     -10.694  34.996  19.526  1.00  0.84           C  
ATOM    855  CD  GLN A  54     -11.319  34.119  20.587  1.00  0.84           C  
ATOM    856  OE1 GLN A  54     -11.925  33.087  20.209  1.00  0.84           O  
ATOM    857  NE2 GLN A  54     -11.192  34.481  21.857  1.00  0.84           N  
ATOM    858  H   GLN A  54     -11.306  34.449  16.632  1.00  0.84           H  
ATOM    859  HA  GLN A  54      -8.911  35.766  17.553  1.00  0.84           H  
ATOM    860 1HB  GLN A  54     -10.287  33.212  18.472  1.00  0.84           H  
ATOM    861 2HB  GLN A  54      -8.922  33.930  19.292  1.00  0.84           H  
ATOM    862 1HG  GLN A  54     -10.103  35.766  20.023  1.00  0.84           H  
ATOM    863 2HG  GLN A  54     -11.466  35.453  18.915  1.00  0.84           H  
ATOM    864 1HE2 GLN A  54     -11.590  33.919  22.589  1.00  0.84           H  
ATOM    865 2HE2 GLN A  54     -10.693  35.316  22.094  1.00  0.84           H  
ATOM    866  N   MET A  55      -8.594  32.824  16.113  1.00  0.82           N  
ATOM    867  CA  MET A  55      -7.639  31.907  15.514  1.00  0.82           C  
ATOM    868  C   MET A  55      -6.792  32.606  14.453  1.00  0.82           C  
ATOM    869  O   MET A  55      -5.561  32.555  14.503  1.00  0.82           O  
ATOM    870  CB  MET A  55      -8.416  30.735  14.924  1.00  0.82           C  
ATOM    871  CG  MET A  55      -9.076  29.869  15.977  1.00  0.82           C  
ATOM    872  SD  MET A  55     -10.127  28.581  15.350  1.00  0.82           S  
ATOM    873  CE  MET A  55     -10.958  28.183  16.901  1.00  0.82           C  
ATOM    874  H   MET A  55      -9.595  32.625  16.041  1.00  0.82           H  
ATOM    875  HA  MET A  55      -6.967  31.551  16.288  1.00  0.82           H  
ATOM    876 1HB  MET A  55      -9.179  31.115  14.263  1.00  0.82           H  
ATOM    877 2HB  MET A  55      -7.760  30.115  14.327  1.00  0.82           H  
ATOM    878 1HG  MET A  55      -8.307  29.390  16.552  1.00  0.82           H  
ATOM    879 2HG  MET A  55      -9.654  30.490  16.646  1.00  0.82           H  
ATOM    880 1HE  MET A  55     -11.683  27.387  16.739  1.00  0.82           H  
ATOM    881 2HE  MET A  55     -10.227  27.870  17.641  1.00  0.82           H  
ATOM    882 3HE  MET A  55     -11.475  29.068  17.268  1.00  0.82           H  
ATOM    883  N   LYS A  56      -7.439  33.337  13.534  1.00  0.82           N  
ATOM    884  CA  LYS A  56      -6.733  34.048  12.462  1.00  0.82           C  
ATOM    885  C   LYS A  56      -5.776  35.110  12.983  1.00  0.82           C  
ATOM    886  O   LYS A  56      -4.714  35.347  12.396  1.00  0.82           O  
ATOM    887  CB  LYS A  56      -7.730  34.666  11.484  1.00  0.82           C  
ATOM    888  CG  LYS A  56      -8.453  33.663  10.574  1.00  0.82           C  
ATOM    889  CD  LYS A  56      -9.476  34.359   9.690  1.00  0.82           C  
ATOM    890  CE  LYS A  56     -10.227  33.368   8.820  1.00  0.82           C  
ATOM    891  NZ  LYS A  56     -11.238  34.044   7.958  1.00  0.82           N  
ATOM    892  H   LYS A  56      -8.459  33.369  13.536  1.00  0.82           H  
ATOM    893  HA  LYS A  56      -6.138  33.330  11.909  1.00  0.82           H  
ATOM    894 1HB  LYS A  56      -8.496  35.202  12.051  1.00  0.82           H  
ATOM    895 2HB  LYS A  56      -7.220  35.391  10.854  1.00  0.82           H  
ATOM    896 1HG  LYS A  56      -7.716  33.191   9.926  1.00  0.82           H  
ATOM    897 2HG  LYS A  56      -8.925  32.882  11.155  1.00  0.82           H  
ATOM    898 1HD  LYS A  56     -10.195  34.883  10.327  1.00  0.82           H  
ATOM    899 2HD  LYS A  56      -8.977  35.088   9.055  1.00  0.82           H  
ATOM    900 1HE  LYS A  56      -9.519  32.831   8.190  1.00  0.82           H  
ATOM    901 2HE  LYS A  56     -10.739  32.654   9.465  1.00  0.82           H  
ATOM    902 1HZ  LYS A  56     -11.723  33.354   7.400  1.00  0.82           H  
ATOM    903 2HZ  LYS A  56     -11.903  34.532   8.547  1.00  0.82           H  
ATOM    904 3HZ  LYS A  56     -10.777  34.705   7.349  1.00  0.82           H  
ATOM    905  N   GLY A  57      -6.133  35.743  14.095  1.00  0.82           N  
ATOM    906  CA  GLY A  57      -5.295  36.770  14.689  1.00  0.82           C  
ATOM    907  C   GLY A  57      -4.203  36.218  15.619  1.00  0.82           C  
ATOM    908  O   GLY A  57      -3.434  36.997  16.191  1.00  0.82           O  
ATOM    909  H   GLY A  57      -7.035  35.538  14.529  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      -4.835  37.358  13.896  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      -5.931  37.450  15.253  1.00  0.82           H  
ATOM    912  N   SER A  58      -4.123  34.891  15.782  1.00  0.82           N  
ATOM    913  CA  SER A  58      -3.150  34.301  16.691  1.00  0.82           C  
ATOM    914  C   SER A  58      -1.939  33.704  15.981  1.00  0.82           C  
ATOM    915  O   SER A  58      -1.991  32.602  15.412  1.00  0.82           O  
ATOM    916  CB  SER A  58      -3.822  33.255  17.557  1.00  0.82           C  
ATOM    917  OG  SER A  58      -4.756  33.855  18.410  1.00  0.82           O  
ATOM    918  H   SER A  58      -4.756  34.268  15.281  1.00  0.82           H  
ATOM    919  HA  SER A  58      -2.790  35.089  17.352  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -4.324  32.517  16.926  1.00  0.82           H  
ATOM    921 2HB  SER A  58      -3.071  32.732  18.144  1.00  0.82           H  
ATOM    922  HG  SER A  58      -5.557  34.024  17.859  1.00  0.82           H  
ATOM    923  N   GLU A  59      -0.805  34.394  16.114  1.00  0.83           N  
ATOM    924  CA  GLU A  59       0.432  33.976  15.460  1.00  0.83           C  
ATOM    925  C   GLU A  59       0.843  32.592  15.924  1.00  0.83           C  
ATOM    926  O   GLU A  59       1.395  31.812  15.153  1.00  0.83           O  
ATOM    927  CB  GLU A  59       1.561  34.963  15.750  1.00  0.83           C  
ATOM    928  CG  GLU A  59       1.408  36.318  15.076  1.00  0.83           C  
ATOM    929  CD  GLU A  59       2.516  37.280  15.441  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       3.268  36.975  16.338  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       2.608  38.316  14.823  1.00  0.83           O  
ATOM    932  H   GLU A  59      -0.829  35.268  16.625  1.00  0.83           H  
ATOM    933  HA  GLU A  59       0.263  33.942  14.384  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       1.632  35.127  16.826  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       2.507  34.531  15.425  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       1.405  36.175  13.995  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       0.447  36.747  15.362  1.00  0.83           H  
ATOM    938  N   ASP A  60       0.580  32.283  17.188  1.00  0.82           N  
ATOM    939  CA  ASP A  60       0.938  30.978  17.711  1.00  0.82           C  
ATOM    940  C   ASP A  60       0.226  29.842  16.986  1.00  0.82           C  
ATOM    941  O   ASP A  60       0.766  28.735  16.879  1.00  0.82           O  
ATOM    942  CB  ASP A  60       0.692  30.902  19.214  1.00  0.82           C  
ATOM    943  CG  ASP A  60       1.770  31.698  20.063  1.00  0.82           C  
ATOM    944  OD1 ASP A  60       2.813  32.085  19.532  1.00  0.82           O  
ATOM    945  OD2 ASP A  60       1.534  31.879  21.245  1.00  0.82           O  
ATOM    946  H   ASP A  60       0.125  32.963  17.778  1.00  0.82           H  
ATOM    947  HA  ASP A  60       1.998  30.840  17.554  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      -0.300  31.299  19.440  1.00  0.82           H  
ATOM    949 2HB  ASP A  60       0.698  29.859  19.521  1.00  0.82           H  
ATOM    950  N   LEU A  61      -0.996  30.081  16.496  1.00  0.81           N  
ATOM    951  CA  LEU A  61      -1.688  29.003  15.825  1.00  0.81           C  
ATOM    952  C   LEU A  61      -0.979  28.767  14.514  1.00  0.81           C  
ATOM    953  O   LEU A  61      -0.777  27.626  14.099  1.00  0.81           O  
ATOM    954  CB  LEU A  61      -3.171  29.299  15.604  1.00  0.81           C  
ATOM    955  CG  LEU A  61      -3.934  28.115  15.064  1.00  0.81           C  
ATOM    956  CD1 LEU A  61      -3.735  27.017  16.048  1.00  0.81           C  
ATOM    957  CD2 LEU A  61      -5.414  28.437  14.921  1.00  0.81           C  
ATOM    958  H   LEU A  61      -1.416  31.007  16.525  1.00  0.81           H  
ATOM    959  HA  LEU A  61      -1.603  28.099  16.417  1.00  0.81           H  
ATOM    960 1HB  LEU A  61      -3.618  29.589  16.554  1.00  0.81           H  
ATOM    961 2HB  LEU A  61      -3.270  30.134  14.902  1.00  0.81           H  
ATOM    962  HG  LEU A  61      -3.533  27.809  14.096  1.00  0.81           H  
ATOM    963 1HD1 LEU A  61      -4.262  26.146  15.729  1.00  0.81           H  
ATOM    964 2HD1 LEU A  61      -2.675  26.789  16.140  1.00  0.81           H  
ATOM    965 3HD1 LEU A  61      -4.108  27.339  17.002  1.00  0.81           H  
ATOM    966 1HD2 LEU A  61      -5.949  27.556  14.554  1.00  0.81           H  
ATOM    967 2HD2 LEU A  61      -5.818  28.729  15.884  1.00  0.81           H  
ATOM    968 3HD2 LEU A  61      -5.531  29.249  14.220  1.00  0.81           H  
ATOM    969  N   LYS A  62      -0.582  29.867  13.868  1.00  0.79           N  
ATOM    970  CA  LYS A  62       0.110  29.809  12.584  1.00  0.79           C  
ATOM    971  C   LYS A  62       1.461  29.081  12.726  1.00  0.79           C  
ATOM    972  O   LYS A  62       1.840  28.271  11.873  1.00  0.79           O  
ATOM    973  CB  LYS A  62       0.300  31.238  12.055  1.00  0.79           C  
ATOM    974  CG  LYS A  62      -1.020  31.894  11.643  1.00  0.79           C  
ATOM    975  CD  LYS A  62      -0.878  33.322  11.187  1.00  0.79           C  
ATOM    976  CE  LYS A  62      -2.243  33.861  10.763  1.00  0.79           C  
ATOM    977  NZ  LYS A  62      -2.197  35.305  10.406  1.00  0.79           N  
ATOM    978  H   LYS A  62      -0.793  30.775  14.292  1.00  0.79           H  
ATOM    979  HA  LYS A  62      -0.506  29.249  11.880  1.00  0.79           H  
ATOM    980 1HB  LYS A  62       0.770  31.858  12.804  1.00  0.79           H  
ATOM    981 2HB  LYS A  62       0.957  31.221  11.186  1.00  0.79           H  
ATOM    982 1HG  LYS A  62      -1.451  31.346  10.844  1.00  0.79           H  
ATOM    983 2HG  LYS A  62      -1.710  31.868  12.494  1.00  0.79           H  
ATOM    984 1HD  LYS A  62      -0.489  33.934  12.002  1.00  0.79           H  
ATOM    985 2HD  LYS A  62      -0.188  33.375  10.345  1.00  0.79           H  
ATOM    986 1HE  LYS A  62      -2.587  33.295   9.898  1.00  0.79           H  
ATOM    987 2HE  LYS A  62      -2.950  33.715  11.580  1.00  0.79           H  
ATOM    988 1HZ  LYS A  62      -3.122  35.616  10.126  1.00  0.79           H  
ATOM    989 2HZ  LYS A  62      -1.897  35.836  11.212  1.00  0.79           H  
ATOM    990 3HZ  LYS A  62      -1.554  35.447   9.646  1.00  0.79           H  
ATOM    991  N   LYS A  63       2.155  29.313  13.848  1.00  0.77           N  
ATOM    992  CA  LYS A  63       3.440  28.653  14.109  1.00  0.77           C  
ATOM    993  C   LYS A  63       3.238  27.147  14.270  1.00  0.77           C  
ATOM    994  O   LYS A  63       4.032  26.333  13.772  1.00  0.77           O  
ATOM    995  CB  LYS A  63       4.043  29.184  15.407  1.00  0.77           C  
ATOM    996  CG  LYS A  63       4.528  30.619  15.391  1.00  0.77           C  
ATOM    997  CD  LYS A  63       4.956  31.023  16.800  1.00  0.77           C  
ATOM    998  CE  LYS A  63       5.206  32.508  16.926  1.00  0.77           C  
ATOM    999  NZ  LYS A  63       5.381  32.897  18.357  1.00  0.77           N  
ATOM   1000  H   LYS A  63       1.800  30.008  14.507  1.00  0.77           H  
ATOM   1001  HA  LYS A  63       4.112  28.833  13.272  1.00  0.77           H  
ATOM   1002 1HB  LYS A  63       3.301  29.105  16.199  1.00  0.77           H  
ATOM   1003 2HB  LYS A  63       4.883  28.554  15.693  1.00  0.77           H  
ATOM   1004 1HG  LYS A  63       5.378  30.710  14.716  1.00  0.77           H  
ATOM   1005 2HG  LYS A  63       3.744  31.276  15.048  1.00  0.77           H  
ATOM   1006 1HD  LYS A  63       4.205  30.732  17.525  1.00  0.77           H  
ATOM   1007 2HD  LYS A  63       5.878  30.502  17.048  1.00  0.77           H  
ATOM   1008 1HE  LYS A  63       6.100  32.777  16.370  1.00  0.77           H  
ATOM   1009 2HE  LYS A  63       4.352  33.053  16.515  1.00  0.77           H  
ATOM   1010 1HZ  LYS A  63       5.530  33.890  18.427  1.00  0.77           H  
ATOM   1011 2HZ  LYS A  63       4.498  32.640  18.869  1.00  0.77           H  
ATOM   1012 3HZ  LYS A  63       6.160  32.407  18.761  1.00  0.77           H  
ATOM   1013  N   HIS A  64       2.159  26.775  14.972  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       1.848  25.376  15.230  1.00  0.75           C  
ATOM   1015  C   HIS A  64       1.474  24.719  13.913  1.00  0.75           C  
ATOM   1016  O   HIS A  64       1.969  23.644  13.583  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       0.742  25.252  16.292  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       0.465  23.826  16.789  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       1.409  23.098  17.493  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64      -0.646  23.036  16.747  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       0.899  21.925  17.829  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64      -0.338  21.868  17.390  1.00  0.75           N  
ATOM   1023  H   HIS A  64       1.552  27.492  15.378  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       2.730  24.868  15.614  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       1.024  25.855  17.146  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64      -0.187  25.670  15.900  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64      -1.599  23.264  16.311  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       1.413  21.141  18.387  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64      -0.972  21.090  17.515  1.00  0.75           H  
ATOM   1030  N   GLY A  65       0.614  25.377  13.147  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       0.153  24.867  11.866  1.00  0.74           C  
ATOM   1032  C   GLY A  65       1.324  24.563  10.975  1.00  0.74           C  
ATOM   1033  O   GLY A  65       1.438  23.457  10.432  1.00  0.74           O  
ATOM   1034  H   GLY A  65       0.241  26.266  13.470  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      -0.438  23.966  12.002  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      -0.486  25.615  11.405  1.00  0.74           H  
ATOM   1037  N   ALA A  66       2.204  25.548  10.819  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       3.363  25.373   9.986  1.00  0.73           C  
ATOM   1039  C   ALA A  66       4.228  24.220  10.477  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.736  23.441   9.666  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       4.167  26.657   9.963  1.00  0.73           C  
ATOM   1042  H   ALA A  66       2.057  26.447  11.282  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       3.011  25.125   8.994  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       5.032  26.539   9.315  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       3.543  27.468   9.597  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       4.499  26.888  10.978  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.368  24.071  11.800  1.00  0.72           N  
ATOM   1048  CA  THR A  67       5.166  22.988  12.354  1.00  0.72           C  
ATOM   1049  C   THR A  67       4.561  21.635  12.006  1.00  0.72           C  
ATOM   1050  O   THR A  67       5.262  20.724  11.557  1.00  0.72           O  
ATOM   1051  CB  THR A  67       5.288  23.111  13.881  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       5.948  24.348  14.216  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       6.068  21.925  14.433  1.00  0.72           C  
ATOM   1054  H   THR A  67       3.949  24.744  12.444  1.00  0.72           H  
ATOM   1055  HA  THR A  67       6.164  23.039  11.921  1.00  0.72           H  
ATOM   1056  HB  THR A  67       4.299  23.115  14.325  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       5.364  25.105  13.958  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       6.143  22.013  15.515  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       5.542  21.004  14.178  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       7.065  21.908  13.999  1.00  0.72           H  
ATOM   1061  N   VAL A  68       3.244  21.510  12.158  1.00  0.71           N  
ATOM   1062  CA  VAL A  68       2.573  20.252  11.867  1.00  0.71           C  
ATOM   1063  C   VAL A  68       2.746  19.875  10.401  1.00  0.71           C  
ATOM   1064  O   VAL A  68       3.089  18.728  10.085  1.00  0.71           O  
ATOM   1065  CB  VAL A  68       1.066  20.353  12.210  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68       0.306  19.113  11.695  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68       0.887  20.482  13.744  1.00  0.71           C  
ATOM   1068  H   VAL A  68       2.710  22.302  12.519  1.00  0.71           H  
ATOM   1069  HA  VAL A  68       3.022  19.472  12.484  1.00  0.71           H  
ATOM   1070  HB  VAL A  68       0.650  21.236  11.718  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      -0.754  19.211  11.934  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68       0.427  19.037  10.613  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68       0.705  18.218  12.171  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      -0.172  20.572  13.983  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68       1.298  19.598  14.231  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68       1.409  21.359  14.104  1.00  0.71           H  
ATOM   1077  N   LEU A  69       2.542  20.835   9.492  1.00  0.71           N  
ATOM   1078  CA  LEU A  69       2.718  20.511   8.087  1.00  0.71           C  
ATOM   1079  C   LEU A  69       4.176  20.246   7.743  1.00  0.71           C  
ATOM   1080  O   LEU A  69       4.463  19.371   6.929  1.00  0.71           O  
ATOM   1081  CB  LEU A  69       2.207  21.607   7.172  1.00  0.71           C  
ATOM   1082  CG  LEU A  69       0.723  21.843   7.139  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69       0.492  22.968   6.210  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      -0.057  20.603   6.692  1.00  0.71           C  
ATOM   1085  H   LEU A  69       2.261  21.772   9.788  1.00  0.71           H  
ATOM   1086  HA  LEU A  69       2.149  19.607   7.878  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69       2.664  22.535   7.504  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69       2.538  21.402   6.160  1.00  0.71           H  
ATOM   1089  HG  LEU A  69       0.386  22.132   8.137  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      -0.564  23.163   6.181  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69       1.037  23.849   6.551  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69       0.837  22.699   5.219  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      -1.119  20.839   6.688  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69       0.239  20.322   5.699  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69       0.128  19.778   7.382  1.00  0.71           H  
ATOM   1096  N   THR A  70       5.107  20.965   8.369  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.515  20.760   8.076  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.917  19.336   8.425  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.571  18.655   7.625  1.00  0.70           O  
ATOM   1100  CB  THR A  70       7.402  21.743   8.856  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       7.086  23.086   8.468  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.864  21.450   8.585  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.847  21.694   9.031  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.676  20.914   7.010  1.00  0.70           H  
ATOM   1105  HB  THR A  70       7.206  21.633   9.922  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       6.164  23.270   8.746  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.483  22.146   9.149  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       9.082  20.430   8.896  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       9.068  21.560   7.522  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.491  18.869   9.603  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.815  17.519  10.035  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.183  16.524   9.075  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.831  15.567   8.650  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.288  17.298  11.450  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.022  18.099  12.515  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.347  18.030  13.875  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.192  17.609  14.013  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.070  18.461  14.903  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.952  19.480  10.219  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.895  17.387  10.017  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.233  17.587  11.489  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.351  16.242  11.705  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.029  17.696  12.616  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.069  19.140  12.205  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       6.686  18.450  15.825  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       7.998  18.800  14.752  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.943  16.783   8.659  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.299  15.887   7.722  1.00  0.68           C  
ATOM   1129  C   LEU A  72       5.073  15.819   6.420  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.258  14.740   5.862  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.857  16.284   7.460  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       2.179  15.405   6.456  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       2.201  13.941   6.963  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.783  15.902   6.247  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.425  17.583   9.029  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.286  14.892   8.157  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.300  16.253   8.396  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.840  17.303   7.080  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.723  15.457   5.519  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.732  13.296   6.235  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       3.233  13.622   7.106  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.667  13.869   7.910  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.280  15.305   5.511  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.248  15.848   7.192  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.814  16.926   5.911  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.505  16.964   5.909  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       6.249  16.983   4.664  1.00  0.66           C  
ATOM   1148  C   GLY A  73       7.522  16.165   4.762  1.00  0.66           C  
ATOM   1149  O   GLY A  73       7.843  15.389   3.853  1.00  0.66           O  
ATOM   1150  H   GLY A  73       5.306  17.837   6.393  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       5.623  16.591   3.865  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       6.498  18.014   4.417  1.00  0.66           H  
ATOM   1153  N   LYS A  74       8.221  16.264   5.899  1.00  0.65           N  
ATOM   1154  CA  LYS A  74       9.435  15.482   6.071  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.109  13.999   6.006  1.00  0.65           C  
ATOM   1156  O   LYS A  74       9.838  13.219   5.401  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      10.107  15.800   7.407  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      10.756  17.174   7.496  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      11.369  17.388   8.874  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      12.052  18.741   8.984  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      12.625  18.959  10.341  1.00  0.65           N  
ATOM   1162  H   LYS A  74       7.919  16.920   6.625  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.123  15.716   5.259  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74       9.366  15.736   8.205  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      10.868  15.048   7.622  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      11.532  17.262   6.738  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.004  17.940   7.316  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      10.580  17.325   9.627  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      12.094  16.596   9.078  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      12.853  18.796   8.249  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      11.329  19.524   8.776  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      13.072  19.864  10.380  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      11.886  18.917  11.029  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      13.305  18.235  10.536  1.00  0.65           H  
ATOM   1175  N   ILE A  75       7.980  13.621   6.587  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.549  12.237   6.591  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.178  11.756   5.196  1.00  0.65           C  
ATOM   1178  O   ILE A  75       7.652  10.712   4.758  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.360  12.087   7.539  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.871  12.352   8.923  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.716  10.711   7.401  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       5.834  12.557   9.922  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.419  14.318   7.081  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.369  11.622   6.960  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.626  12.840   7.319  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.486  11.514   9.221  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       7.492  13.238   8.896  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.884  10.636   8.081  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.359  10.574   6.382  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.448   9.942   7.633  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       6.301  12.732  10.872  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       5.223  13.409   9.654  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       5.242  11.696   9.963  1.00  0.65           H  
ATOM   1194  N   LEU A  76       6.388  12.544   4.469  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.923  12.152   3.142  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.081  11.965   2.163  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.038  11.090   1.300  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.953  13.205   2.594  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.596  13.330   3.345  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.811  14.504   2.766  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.831  12.047   3.250  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.064  13.418   4.879  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.398  11.205   3.236  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.445  14.180   2.640  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.739  12.976   1.551  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.784  13.536   4.384  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.868  14.617   3.300  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       3.403  15.408   2.883  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.609  14.333   1.712  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.887  12.146   3.790  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.634  11.833   2.217  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.417  11.238   3.688  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.124  12.785   2.292  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.287  12.674   1.416  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.136  11.428   1.725  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.872  10.924   0.869  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.117  13.953   1.504  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.419  15.150   0.871  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.216  16.429   0.998  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.452  17.599   0.371  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      10.177  18.902   0.518  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.103  13.522   3.001  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.931  12.579   0.392  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.301  14.188   2.559  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      11.079  13.808   1.019  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       9.265  14.944  -0.186  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.444  15.291   1.340  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.384  16.643   2.057  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      11.179  16.319   0.505  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       9.292  17.401  -0.686  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.481  17.682   0.864  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.607  19.666   0.104  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.301  19.098   1.498  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      11.069  18.861   0.063  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.031  10.899   2.943  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.813   9.740   3.356  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.066   8.486   2.962  1.00  0.70           C  
ATOM   1238  O   GLN A  78       9.458   7.803   3.785  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.098   9.776   4.856  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.020  10.899   5.305  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.127  10.982   6.832  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.024   9.967   7.529  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      12.329  12.197   7.343  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.362  11.277   3.609  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.764   9.748   2.827  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.156   9.914   5.386  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      11.522   8.821   5.174  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.014  10.688   4.916  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      11.675  11.838   4.912  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      12.392  12.354   8.362  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.409  12.979   6.728  1.00  0.70           H  
ATOM   1252  N   LYS A  79      10.105   8.218   1.668  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.363   7.125   1.070  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.647   5.779   1.729  1.00  0.73           C  
ATOM   1255  O   LYS A  79      10.800   5.398   1.947  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.691   7.026  -0.419  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.912   5.958  -1.125  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.149   5.921  -2.633  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.495   5.310  -2.971  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      10.627   5.058  -4.422  1.00  0.73           N  
ATOM   1261  H   LYS A  79      10.631   8.873   1.088  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.297   7.337   1.182  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.470   7.980  -0.901  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79      10.753   6.823  -0.551  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       9.170   4.984  -0.714  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       7.888   6.141  -0.932  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.370   5.320  -3.115  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.100   6.931  -3.036  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      11.288   5.985  -2.655  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      10.600   4.365  -2.439  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      11.518   4.642  -4.626  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.872   4.403  -4.724  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.535   5.915  -4.934  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.581   5.061   2.073  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.680   3.715   2.639  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.059   3.645   4.119  1.00  0.75           C  
ATOM   1277  O   GLY A  80       8.279   3.168   4.945  1.00  0.75           O  
ATOM   1278  H   GLY A  80       7.667   5.455   1.908  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.727   3.207   2.494  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.413   3.152   2.063  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.271   4.087   4.437  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      10.773   4.044   5.809  1.00  0.75           C  
ATOM   1283  C   ASN A  81      10.921   5.410   6.450  1.00  0.75           C  
ATOM   1284  O   ASN A  81      11.840   6.168   6.143  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      12.082   3.302   5.914  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      12.549   3.139   7.377  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.003   3.708   8.354  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.578   2.339   7.538  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.831   4.480   3.680  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      10.045   3.502   6.412  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      11.980   2.316   5.462  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      12.849   3.841   5.357  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.942   2.172   8.456  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      13.996   1.894   6.746  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.027   5.694   7.374  1.00  0.74           N  
ATOM   1296  CA  HIS A  82       9.990   6.964   8.071  1.00  0.74           C  
ATOM   1297  C   HIS A  82       9.879   6.757   9.575  1.00  0.74           C  
ATOM   1298  O   HIS A  82       9.508   7.666  10.323  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.829   7.783   7.496  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       7.532   7.041   7.412  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       6.565   7.101   8.370  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       7.066   6.205   6.454  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       5.548   6.333   8.016  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       5.831   5.776   6.859  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.309   5.008   7.571  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.913   7.515   7.880  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       8.680   8.682   8.100  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       9.085   8.111   6.489  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       7.586   5.922   5.536  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       4.635   6.172   8.583  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       5.236   5.130   6.362  1.00  0.74           H  
ATOM   1312  N   GLU A  83      10.306   5.576  10.027  1.00  0.71           N  
ATOM   1313  CA  GLU A  83      10.213   5.229  11.445  1.00  0.71           C  
ATOM   1314  C   GLU A  83      10.951   6.221  12.337  1.00  0.71           C  
ATOM   1315  O   GLU A  83      10.453   6.620  13.393  1.00  0.71           O  
ATOM   1316  CB  GLU A  83      10.779   3.824  11.691  1.00  0.71           C  
ATOM   1317  CG  GLU A  83      10.650   3.339  13.143  1.00  0.71           C  
ATOM   1318  CD  GLU A  83      11.192   1.926  13.384  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83      11.689   1.330  12.461  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83      11.087   1.445  14.508  1.00  0.71           O  
ATOM   1321  H   GLU A  83      10.692   4.899   9.361  1.00  0.71           H  
ATOM   1322  HA  GLU A  83       9.159   5.238  11.727  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83      10.268   3.109  11.047  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83      11.836   3.807  11.423  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83      11.174   4.037  13.797  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       9.597   3.361  13.403  1.00  0.71           H  
ATOM   1327  N   SER A  84      12.141   6.637  11.904  1.00  0.68           N  
ATOM   1328  CA  SER A  84      12.961   7.544  12.693  1.00  0.68           C  
ATOM   1329  C   SER A  84      12.397   8.961  12.788  1.00  0.68           C  
ATOM   1330  O   SER A  84      12.817   9.731  13.652  1.00  0.68           O  
ATOM   1331  CB  SER A  84      14.365   7.600  12.116  1.00  0.68           C  
ATOM   1332  OG  SER A  84      14.366   8.212  10.855  1.00  0.68           O  
ATOM   1333  H   SER A  84      12.486   6.294  11.020  1.00  0.68           H  
ATOM   1334  HA  SER A  84      13.022   7.142  13.706  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      15.009   8.159  12.794  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      14.767   6.592  12.036  1.00  0.68           H  
ATOM   1337  HG  SER A  84      13.888   9.044  10.965  1.00  0.68           H  
ATOM   1338  N   GLU A  85      11.477   9.325  11.889  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.891  10.657  11.928  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.694  10.617  12.874  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.459  11.538  13.657  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.478  11.136  10.536  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      10.061  12.608  10.472  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      11.227  13.551  10.680  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.294  13.256  10.171  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      11.060  14.562  11.332  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.123   8.657  11.209  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.624  11.356  12.329  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.305  10.992   9.853  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.648  10.527  10.171  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       9.665  12.798   9.481  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       9.277  12.804  11.204  1.00  0.66           H  
ATOM   1353  N   LEU A  86       8.932   9.524  12.798  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.729   9.405  13.605  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.027   9.080  15.050  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.350   9.575  15.945  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.832   8.320  13.048  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.887   8.763  11.982  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.660   9.289  10.862  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       5.073   7.612  11.563  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.172   8.788  12.131  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       7.200  10.352  13.569  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.465   7.533  12.627  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.246   7.894  13.864  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.248   9.549  12.347  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.994   9.588  10.082  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.252  10.134  11.194  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.306   8.524  10.496  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.381   7.901  10.781  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.738   6.834  11.188  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.522   7.239  12.412  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.048   8.269  15.310  1.00  0.62           N  
ATOM   1373  CA  LYS A  87       9.384   7.915  16.684  1.00  0.62           C  
ATOM   1374  C   LYS A  87       9.215   9.075  17.699  1.00  0.62           C  
ATOM   1375  O   LYS A  87       8.357   8.954  18.574  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      10.779   7.281  16.751  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      11.230   6.922  18.154  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      12.618   6.308  18.155  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      13.079   5.998  19.577  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      14.450   5.414  19.604  1.00  0.62           N  
ATOM   1381  H   LYS A  87       9.589   7.858  14.547  1.00  0.62           H  
ATOM   1382  HA  LYS A  87       8.686   7.136  16.994  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      10.729   6.333  16.209  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      11.528   7.854  16.237  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      11.232   7.815  18.782  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      10.530   6.205  18.571  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      12.611   5.388  17.569  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      13.319   7.006  17.696  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      13.074   6.919  20.160  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      12.383   5.291  20.031  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      14.718   5.224  20.560  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      14.464   4.553  19.075  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      15.103   6.068  19.196  1.00  0.62           H  
ATOM   1394  N   PRO A  88       9.961  10.216  17.616  1.00  0.61           N  
ATOM   1395  CA  PRO A  88       9.863  11.350  18.528  1.00  0.61           C  
ATOM   1396  C   PRO A  88       8.516  12.073  18.484  1.00  0.61           C  
ATOM   1397  O   PRO A  88       8.152  12.775  19.435  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      10.984  12.284  18.042  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      11.208  11.904  16.606  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      10.995  10.423  16.564  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      10.077  11.000  19.548  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      10.667  13.331  18.152  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      11.879  12.150  18.667  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      10.498  12.441  15.951  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      12.217  12.193  16.279  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      10.674  10.164  15.571  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      11.935   9.937  16.836  1.00  0.61           H  
ATOM   1408  N   LEU A  89       7.746  11.906  17.408  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       6.478  12.604  17.353  1.00  0.61           C  
ATOM   1410  C   LEU A  89       5.513  11.800  18.169  1.00  0.61           C  
ATOM   1411  O   LEU A  89       4.767  12.344  18.989  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       5.955  12.707  15.921  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       6.814  13.496  14.966  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.204  13.427  13.573  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       6.936  14.915  15.455  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.003  11.286  16.648  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       6.584  13.597  17.786  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       5.863  11.702  15.518  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       4.967  13.164  15.941  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       7.808  13.045  14.918  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       6.838  13.981  12.880  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.139  12.390  13.259  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.208  13.866  13.587  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.567  15.474  14.765  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       5.946  15.373  15.501  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.388  14.919  16.447  1.00  0.61           H  
ATOM   1427  N   ALA A  90       5.542  10.488  17.953  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       4.684   9.591  18.692  1.00  0.60           C  
ATOM   1429  C   ALA A  90       5.053   9.658  20.149  1.00  0.60           C  
ATOM   1430  O   ALA A  90       4.182   9.678  21.002  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       4.813   8.182  18.190  1.00  0.60           C  
ATOM   1432  H   ALA A  90       6.190  10.115  17.261  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       3.652   9.919  18.581  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       4.157   7.530  18.766  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       4.538   8.140  17.139  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       5.846   7.869  18.308  1.00  0.60           H  
ATOM   1437  N   GLN A  91       6.353   9.749  20.454  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       6.771   9.818  21.844  1.00  0.61           C  
ATOM   1439  C   GLN A  91       6.218  11.057  22.505  1.00  0.61           C  
ATOM   1440  O   GLN A  91       5.670  10.986  23.607  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       8.291   9.835  21.972  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.779   9.781  23.403  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      10.286   9.658  23.506  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      11.043  10.263  22.739  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      10.740   8.866  24.472  1.00  0.61           N  
ATOM   1446  H   GLN A  91       7.058   9.715  19.718  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       6.381   8.952  22.372  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.731   9.044  21.397  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       8.660  10.766  21.552  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       8.473  10.697  23.909  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       8.327   8.918  23.894  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      11.725   8.743  24.596  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      10.098   8.401  25.082  1.00  0.61           H  
ATOM   1454  N   THR A  92       6.331  12.200  21.827  1.00  0.61           N  
ATOM   1455  CA  THR A  92       5.857  13.444  22.396  1.00  0.61           C  
ATOM   1456  C   THR A  92       4.344  13.407  22.602  1.00  0.61           C  
ATOM   1457  O   THR A  92       3.836  13.719  23.688  1.00  0.61           O  
ATOM   1458  CB  THR A  92       6.213  14.625  21.476  1.00  0.61           C  
ATOM   1459  OG1 THR A  92       7.636  14.706  21.314  1.00  0.61           O  
ATOM   1460  CG2 THR A  92       5.708  15.899  22.088  1.00  0.61           C  
ATOM   1461  H   THR A  92       6.793  12.227  20.916  1.00  0.61           H  
ATOM   1462  HA  THR A  92       6.336  13.589  23.364  1.00  0.61           H  
ATOM   1463  HB  THR A  92       5.749  14.477  20.497  1.00  0.61           H  
ATOM   1464  HG1 THR A  92       7.930  13.980  20.712  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92       5.946  16.740  21.439  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       4.649  15.820  22.204  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92       6.163  16.050  23.054  1.00  0.61           H  
ATOM   1468  N   HIS A  93       3.616  12.941  21.597  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       2.177  12.915  21.714  1.00  0.62           C  
ATOM   1470  C   HIS A  93       1.730  11.890  22.751  1.00  0.62           C  
ATOM   1471  O   HIS A  93       0.824  12.157  23.543  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       1.555  12.613  20.351  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       1.617  13.757  19.386  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       2.759  14.080  18.700  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       0.671  14.642  18.987  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       2.528  15.118  17.919  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       1.262  15.484  18.074  1.00  0.62           N  
ATOM   1478  H   HIS A  93       4.063  12.650  20.725  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       1.823  13.889  22.032  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       2.058  11.749  19.903  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       0.514  12.358  20.496  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       3.644  13.593  18.785  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93      -0.378  14.774  19.249  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       3.322  15.524  17.291  1.00  0.62           H  
ATOM   1485  N   ALA A  94       2.369  10.725  22.763  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       2.055   9.640  23.680  1.00  0.64           C  
ATOM   1487  C   ALA A  94       2.378   9.925  25.143  1.00  0.64           C  
ATOM   1488  O   ALA A  94       1.606   9.554  26.030  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       2.839   8.407  23.276  1.00  0.64           C  
ATOM   1490  H   ALA A  94       3.110  10.559  22.092  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       0.987   9.443  23.604  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.595   7.578  23.924  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.622   8.141  22.261  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       3.901   8.620  23.360  1.00  0.64           H  
ATOM   1495  N   THR A  95       3.523  10.574  25.405  1.00  0.66           N  
ATOM   1496  CA  THR A  95       3.969  10.733  26.782  1.00  0.66           C  
ATOM   1497  C   THR A  95       3.929  12.160  27.335  1.00  0.66           C  
ATOM   1498  O   THR A  95       3.923  12.332  28.555  1.00  0.66           O  
ATOM   1499  CB  THR A  95       5.420  10.210  26.923  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       6.306  11.011  26.139  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       5.513   8.763  26.403  1.00  0.66           C  
ATOM   1502  H   THR A  95       4.130  10.881  24.647  1.00  0.66           H  
ATOM   1503  HA  THR A  95       3.326  10.123  27.413  1.00  0.66           H  
ATOM   1504  HB  THR A  95       5.721  10.250  27.967  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       6.044  10.942  25.203  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       6.537   8.405  26.501  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       4.847   8.119  26.979  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       5.225   8.740  25.356  1.00  0.66           H  
ATOM   1509  N   LYS A  96       3.902  13.186  26.477  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       3.900  14.556  26.978  1.00  0.67           C  
ATOM   1511  C   LYS A  96       2.540  15.207  26.778  1.00  0.67           C  
ATOM   1512  O   LYS A  96       2.067  15.937  27.651  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       5.003  15.388  26.320  1.00  0.67           C  
ATOM   1514  CG  LYS A  96       6.415  14.909  26.663  1.00  0.67           C  
ATOM   1515  CD  LYS A  96       7.490  15.802  26.059  1.00  0.67           C  
ATOM   1516  CE  LYS A  96       8.884  15.312  26.429  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96       9.950  16.166  25.835  1.00  0.67           N  
ATOM   1518  H   LYS A  96       3.914  13.042  25.474  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       4.098  14.536  28.048  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       4.889  15.361  25.240  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       4.908  16.427  26.630  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96       6.535  14.882  27.746  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96       6.546  13.894  26.278  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96       7.401  15.792  24.978  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       7.361  16.825  26.411  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96       8.988  15.318  27.513  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96       9.007  14.290  26.067  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      10.857  15.808  26.101  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96       9.868  16.157  24.827  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96       9.851  17.113  26.172  1.00  0.67           H  
ATOM   1531  N   HIS A  97       1.883  14.921  25.653  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       0.576  15.537  25.435  1.00  0.69           C  
ATOM   1533  C   HIS A  97      -0.575  14.554  25.682  1.00  0.69           C  
ATOM   1534  O   HIS A  97      -1.713  14.966  25.909  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       0.412  16.057  24.010  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       1.367  17.081  23.542  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       1.459  18.335  24.106  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       2.223  17.070  22.504  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       2.361  19.042  23.450  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       2.839  18.298  22.471  1.00  0.69           N  
ATOM   1541  H   HIS A  97       2.323  14.334  24.945  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       0.445  16.375  26.118  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       0.418  15.222  23.315  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      -0.556  16.523  23.956  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       0.914  18.681  24.872  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       2.464  16.313  21.757  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       2.588  20.066  23.748  1.00  0.69           H  
ATOM   1548  N   LYS A  98      -0.277  13.256  25.644  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -1.268  12.187  25.795  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -2.429  12.345  24.814  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -3.598  12.242  25.192  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -1.770  12.113  27.236  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      -0.663  11.784  28.231  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -1.192  11.643  29.645  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      -0.061  11.345  30.623  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -0.554  11.240  32.026  1.00  0.70           N  
ATOM   1557  H   LYS A  98       0.677  12.985  25.451  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      -0.775  11.241  25.563  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -2.224  13.059  27.526  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -2.533  11.344  27.316  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      -0.178  10.850  27.929  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       0.088  12.577  28.208  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -1.690  12.567  29.944  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -1.917  10.830  29.682  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.412  10.404  30.343  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       0.680  12.144  30.565  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       0.222  11.042  32.642  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -0.986  12.113  32.298  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -1.233  10.495  32.091  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -2.093  12.603  23.553  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -3.100  12.798  22.510  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -3.406  11.534  21.689  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -2.503  10.982  21.070  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -2.703  13.929  21.542  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -2.637  15.231  22.302  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -3.689  14.044  20.423  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      -2.035  16.396  21.527  1.00  0.70           C  
ATOM   1578  H   ILE A  99      -1.095  12.646  23.349  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -3.976  13.171  23.011  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      -1.713  13.723  21.139  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -3.645  15.502  22.584  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -2.083  15.062  23.201  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -3.393  14.846  19.750  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -3.730  13.104  19.871  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -4.661  14.266  20.844  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      -2.044  17.297  22.151  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      -1.010  16.163  21.246  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      -2.622  16.578  20.630  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -4.675  11.071  21.662  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -5.190   9.930  20.916  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -4.926   9.952  19.422  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -4.956  10.993  18.769  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -6.693  10.003  21.210  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -6.780  10.631  22.558  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -5.664  11.627  22.611  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -4.784   9.019  21.342  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -7.179  10.603  20.451  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -7.149   9.018  21.166  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -7.770  11.079  22.711  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -6.670   9.853  23.330  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -5.976  12.624  22.336  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -5.287  11.582  23.632  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -4.748   8.759  18.872  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -4.476   8.550  17.456  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -5.573   9.118  16.560  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -5.293   9.588  15.454  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -4.312   7.062  17.152  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -4.227   6.856  15.647  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -3.070   6.547  17.814  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -4.767   7.936  19.476  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -3.536   9.052  17.217  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -5.182   6.522  17.527  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -4.122   5.796  15.431  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -5.133   7.236  15.180  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -3.364   7.391  15.262  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -2.958   5.488  17.605  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -2.238   7.085  17.412  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -3.132   6.700  18.895  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -6.831   9.075  17.015  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -7.934   9.599  16.205  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -7.708  11.071  15.846  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -8.243  11.560  14.856  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -9.287   9.502  16.925  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -9.460  10.458  18.110  1.00  0.68           C  
ATOM   1625  CD  LYS A 102     -10.820  10.292  18.764  1.00  0.68           C  
ATOM   1626  CE  LYS A 102     -11.013  11.288  19.900  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102     -12.343  11.129  20.566  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -7.012   8.684  17.927  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -7.989   9.028  15.276  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102     -10.087   9.712  16.213  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -9.432   8.486  17.289  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -8.687  10.274  18.834  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -9.377  11.492  17.769  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102     -11.599  10.453  18.018  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102     -10.916   9.281  19.156  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102     -10.225  11.139  20.637  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102     -10.941  12.301  19.503  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102     -12.430  11.807  21.316  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102     -13.076  11.287  19.889  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102     -12.426  10.199  20.946  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -6.891  11.788  16.617  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.669  13.176  16.300  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.770  13.299  15.081  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.848  14.275  14.336  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -6.112  13.896  17.503  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -7.153  14.051  18.551  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -7.060  13.401  19.726  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -8.221  14.836  18.306  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -8.018  13.572  20.673  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -9.194  15.003  19.258  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -9.077  14.377  20.449  1.00  0.68           C  
ATOM   1652  OH  TYR A 103     -10.003  14.547  21.456  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -6.405  11.380  17.414  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.628  13.629  16.054  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -5.275  13.339  17.915  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.754  14.884  17.217  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -6.216  12.759  19.915  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -8.294  15.340  17.353  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -7.949  13.075  21.613  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103     -10.039  15.642  19.057  1.00  0.68           H  
ATOM   1661  HH  TYR A 103     -10.889  14.725  21.051  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.917  12.301  14.847  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -4.047  12.351  13.688  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.932  12.138  12.475  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.722  12.726  11.406  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -3.002  11.250  13.750  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.978  11.334  14.844  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -1.163  10.099  14.768  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -1.116  12.583  14.686  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.903  11.480  15.443  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -3.569  13.327  13.626  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -3.516  10.303  13.867  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -2.469  11.226  12.801  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -2.473  11.360  15.822  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104      -0.422  10.139  15.536  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.799   9.226  14.902  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.686  10.056  13.798  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104      -0.373  12.613  15.487  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -0.614  12.562  13.734  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -1.748  13.470  14.745  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.942  11.277  12.662  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.918  11.000  11.617  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -7.680  12.277  11.277  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.829  12.618  10.100  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.902   9.905  12.044  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.940   9.538  11.011  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -9.872   8.448  11.493  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -9.670   7.956  12.579  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -10.792   8.120  10.780  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -6.014  10.814  13.571  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -6.391  10.666  10.724  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -7.372   9.016  12.335  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -8.456  10.234  12.899  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.525  10.427  10.769  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -8.434   9.207  10.104  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -8.122  13.014  12.310  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -8.875  14.244  12.075  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -8.009  15.245  11.321  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.455  15.875  10.361  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -9.274  14.920  13.382  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -10.239  14.193  14.262  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -10.919  13.071  13.832  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -10.473  14.663  15.550  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -11.799  12.423  14.679  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -11.350  14.023  16.393  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -12.011  12.900  15.959  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -7.980  12.670  13.260  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.760  14.014  11.480  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -8.376  15.116  13.965  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -9.713  15.881  13.146  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -10.748  12.692  12.822  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -9.952  15.554  15.884  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -12.324  11.534  14.333  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -11.524  14.404  17.403  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -12.705  12.391  16.622  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.739  15.355  11.710  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -5.846  16.276  11.029  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.669  15.869   9.582  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.750  16.711   8.687  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -4.477  16.378  11.729  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.644  17.067  13.072  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.507  17.152  10.849  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -3.444  16.977  13.981  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -6.398  14.820  12.511  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -6.299  17.266  11.047  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -4.090  15.374  11.916  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -4.839  18.105  12.878  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -5.505  16.641  13.584  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.539  17.219  11.341  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.400  16.629   9.907  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -3.894  18.155  10.668  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -3.654  17.510  14.908  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -3.239  15.927  14.201  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -2.579  17.424  13.492  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.458  14.576   9.341  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.253  14.085   7.993  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.457  14.384   7.105  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.303  14.852   5.971  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.040  12.593   8.055  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.861  12.283   8.766  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.404  13.918  10.117  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.375  14.571   7.576  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.887  12.125   8.543  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -4.988  12.193   7.051  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -4.038  12.548   9.700  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.669  14.160   7.626  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.871  14.447   6.851  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -8.935  15.923   6.494  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.228  16.285   5.349  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -10.137  14.031   7.608  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -11.435  14.316   6.840  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -12.704  13.831   7.535  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -12.617  13.059   8.456  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -13.766  14.274   7.140  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -7.750  13.765   8.566  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.826  13.879   5.924  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -10.094  12.965   7.832  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -10.179  14.563   8.562  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -11.503  15.394   6.703  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -11.367  13.858   5.855  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.626  16.779   7.466  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.658  18.207   7.229  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.613  18.615   6.193  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -7.907  19.429   5.323  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.471  18.994   8.518  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.331  20.439   8.174  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.680  18.809   9.441  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.393  16.430   8.399  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.642  18.458   6.838  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.561  18.660   9.021  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.194  20.995   9.083  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.478  20.573   7.520  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.230  20.781   7.668  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.527  19.383  10.347  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.581  19.158   8.936  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.796  17.763   9.693  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.405  18.047   6.257  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.371  18.380   5.275  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -5.845  18.045   3.872  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -5.710  18.854   2.952  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.053  17.632   5.555  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.425  18.166   6.824  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.080  17.759   4.371  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.313  17.335   7.319  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.200  17.390   7.010  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.178  19.446   5.322  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.276  16.576   5.723  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.041  19.153   6.633  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.184  18.233   7.593  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.165  17.210   4.592  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.544  17.344   3.479  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -2.842  18.810   4.202  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.898  17.778   8.224  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.673  16.330   7.533  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.561  17.299   6.553  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.450  16.876   3.704  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -6.964  16.487   2.401  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.028  17.478   1.935  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.001  17.922   0.785  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.519  15.060   2.476  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.362  14.112   2.686  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.315  14.668   1.234  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.795  12.765   3.066  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -6.539  16.237   4.499  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.143  16.504   1.685  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -8.167  14.990   3.351  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.803  14.041   1.762  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.705  14.506   3.462  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.691  13.654   1.355  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.153  15.353   1.104  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -7.681  14.700   0.378  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.937  12.118   3.183  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -7.350  12.812   4.004  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.429  12.399   2.285  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.951  17.856   2.827  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.975  18.827   2.458  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -9.386  20.198   2.108  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.799  20.816   1.127  1.00  0.60           O  
ATOM   1819  CB  LYS A 113     -11.001  18.967   3.584  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -11.918  17.758   3.738  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -12.890  17.929   4.899  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -13.841  16.741   4.992  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -14.755  16.842   6.164  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -8.948  17.451   3.766  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.490  18.454   1.574  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113     -10.476  19.112   4.528  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -11.617  19.848   3.410  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -12.481  17.609   2.819  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -11.310  16.870   3.918  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.324  17.998   5.834  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -13.465  18.843   4.773  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -14.439  16.698   4.084  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -13.262  15.827   5.072  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -15.366  16.031   6.185  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -14.207  16.869   7.019  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -15.308  17.682   6.097  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -8.380  20.658   2.853  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -7.783  21.955   2.550  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -7.130  21.923   1.182  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -7.338  22.827   0.366  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -6.771  22.378   3.635  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -5.988  23.627   3.195  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -7.533  22.710   4.891  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -8.055  20.121   3.653  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -8.577  22.702   2.534  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -6.063  21.564   3.818  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -5.288  23.919   3.982  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -5.439  23.408   2.283  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -6.684  24.447   3.011  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -6.852  23.024   5.667  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -8.217  23.518   4.660  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -8.090  21.847   5.224  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -6.400  20.853   0.895  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -5.769  20.737  -0.398  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -6.828  20.715  -1.493  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -6.683  21.388  -2.511  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -4.953  19.456  -0.520  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -3.742  19.460   0.383  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -4.521  19.319  -1.943  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -3.106  18.092   0.494  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -6.265  20.121   1.595  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -5.121  21.596  -0.547  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -5.578  18.605  -0.240  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -3.014  20.153  -0.016  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -4.031  19.797   1.376  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -3.988  18.407  -2.032  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -5.389  19.301  -2.586  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -3.885  20.150  -2.225  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -2.235  18.142   1.148  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -3.832  17.390   0.907  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -2.804  17.761  -0.490  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -7.897  19.939  -1.301  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -8.952  19.851  -2.302  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -9.597  21.200  -2.589  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -9.920  21.495  -3.739  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.005  18.862  -1.839  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -7.975  19.383  -0.449  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -8.506  19.510  -3.231  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -10.776  18.772  -2.601  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -9.554  17.889  -1.661  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.448  19.225  -0.913  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -9.773  22.023  -1.559  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -10.362  23.346  -1.727  1.00  0.64           C  
ATOM   1884  C   GLU A 117      -9.431  24.333  -2.443  1.00  0.64           C  
ATOM   1885  O   GLU A 117      -9.900  25.217  -3.167  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -10.785  23.919  -0.370  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -12.000  23.221   0.298  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.300  23.383  -0.468  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -13.640  24.498  -0.789  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -13.955  22.396  -0.719  1.00  0.64           O  
ATOM   1891  H   GLU A 117      -9.516  21.711  -0.622  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -11.258  23.235  -2.336  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117      -9.943  23.841   0.325  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.018  24.976  -0.478  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -11.786  22.159   0.380  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -12.120  23.613   1.306  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -8.117  24.199  -2.235  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -7.162  25.147  -2.810  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -6.510  24.724  -4.132  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -6.183  25.575  -4.960  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -6.048  25.419  -1.799  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -6.509  26.027  -0.495  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.160  27.380  -0.702  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.552  27.983   0.629  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -8.228  29.295   0.482  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -7.788  23.464  -1.604  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -7.693  26.079  -2.996  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -5.568  24.472  -1.547  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -5.291  26.061  -2.244  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.231  25.360  -0.019  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -5.655  26.138   0.176  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -6.470  28.051  -1.213  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.055  27.262  -1.316  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -8.227  27.294   1.138  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -6.656  28.114   1.235  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -8.464  29.637   1.405  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -7.610  29.947   0.024  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -9.067  29.180  -0.064  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -6.331  23.426  -4.347  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -5.603  22.930  -5.509  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -6.466  21.899  -6.231  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -5.982  20.859  -6.699  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -4.302  22.288  -5.031  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -3.468  23.231  -4.183  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -2.801  24.326  -4.689  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -3.245  23.238  -2.845  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -2.206  24.973  -3.686  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -2.467  24.328  -2.563  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -6.645  22.755  -3.655  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -5.377  23.741  -6.199  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -4.532  21.398  -4.439  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -3.708  21.970  -5.890  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -3.629  22.527  -2.123  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -1.610  25.881  -3.770  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -2.162  24.589  -1.612  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -7.747  22.239  -6.368  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -8.780  21.375  -6.943  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -8.441  20.898  -8.345  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -8.802  19.793  -8.738  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -10.101  22.128  -6.995  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -8.034  23.132  -5.982  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -8.886  20.503  -6.295  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -10.876  21.473  -7.390  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -10.377  22.454  -5.993  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120      -9.999  22.997  -7.639  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -7.761  21.739  -9.114  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.384  21.399 -10.479  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -6.484  20.161 -10.544  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -6.505  19.431 -11.538  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -6.671  22.572 -11.124  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -7.491  22.633  -8.735  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.297  21.183 -11.034  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -6.420  22.320 -12.154  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.319  23.447 -11.110  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -5.755  22.783 -10.570  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.648  19.968  -9.518  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -4.693  18.865  -9.492  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -5.160  17.700  -8.618  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -4.896  16.521  -8.893  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -3.355  19.351  -8.933  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -2.689  20.443  -9.753  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -2.491  20.255 -10.917  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -2.314  21.463  -9.178  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -5.708  20.571  -8.703  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -4.555  18.502 -10.509  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -3.509  19.718  -7.914  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -2.674  18.509  -8.878  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -5.860  18.024  -7.541  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -6.182  17.020  -6.537  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -7.470  16.257  -6.833  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -8.483  16.409  -6.140  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -6.211  17.721  -5.190  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.054  16.861  -3.975  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -4.932  16.113  -3.804  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -6.945  16.904  -2.973  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -4.711  15.395  -2.651  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -6.746  16.228  -1.817  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -5.626  15.460  -1.645  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -6.103  18.999  -7.372  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -5.364  16.304  -6.513  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -5.424  18.479  -5.168  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -7.155  18.258  -5.099  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.221  16.099  -4.599  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -7.811  17.498  -3.096  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -3.807  14.799  -2.543  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -7.487  16.311  -1.037  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.473  14.918  -0.719  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -7.397  15.425  -7.875  1.00  0.70           N  
ATOM   1989  CA  GLY A 124      -8.522  14.620  -8.344  1.00  0.70           C  
ATOM   1990  C   GLY A 124      -8.636  13.339  -7.529  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -7.880  13.146  -6.579  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -6.506  15.413  -8.372  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124      -9.444  15.197  -8.265  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124      -8.381  14.378  -9.396  1.00  0.70           H  
ATOM   1995  N   ALA A 125      -9.527  12.431  -7.931  1.00  0.68           N  
ATOM   1996  CA  ALA A 125      -9.761  11.207  -7.155  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -8.522  10.334  -6.956  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -8.339   9.759  -5.883  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -10.829  10.369  -7.829  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -10.093  12.616  -8.748  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -10.117  11.510  -6.168  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -11.032   9.487  -7.223  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -11.741  10.955  -7.935  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -10.477  10.057  -8.813  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -7.656  10.237  -7.962  1.00  0.67           N  
ATOM   2006  CA  ASP A 126      -6.487   9.377  -7.807  1.00  0.67           C  
ATOM   2007  C   ASP A 126      -5.483  10.006  -6.854  1.00  0.67           C  
ATOM   2008  O   ASP A 126      -4.880   9.320  -6.023  1.00  0.67           O  
ATOM   2009  CB  ASP A 126      -5.832   9.120  -9.157  1.00  0.67           C  
ATOM   2010  CG  ASP A 126      -6.694   8.248 -10.065  1.00  0.67           C  
ATOM   2011  OD1 ASP A 126      -7.636   7.662  -9.582  1.00  0.67           O  
ATOM   2012  OD2 ASP A 126      -6.410   8.187 -11.233  1.00  0.67           O  
ATOM   2013  H   ASP A 126      -7.819  10.734  -8.825  1.00  0.67           H  
ATOM   2014  HA  ASP A 126      -6.808   8.424  -7.386  1.00  0.67           H  
ATOM   2015 1HB  ASP A 126      -5.642  10.069  -9.656  1.00  0.67           H  
ATOM   2016 2HB  ASP A 126      -4.867   8.633  -9.005  1.00  0.67           H  
ATOM   2017  N   SER A 127      -5.339  11.326  -6.955  1.00  0.65           N  
ATOM   2018  CA  SER A 127      -4.419  12.062  -6.108  1.00  0.65           C  
ATOM   2019  C   SER A 127      -4.911  12.001  -4.669  1.00  0.65           C  
ATOM   2020  O   SER A 127      -4.119  11.810  -3.739  1.00  0.65           O  
ATOM   2021  CB  SER A 127      -4.325  13.495  -6.572  1.00  0.65           C  
ATOM   2022  OG  SER A 127      -3.749  13.583  -7.854  1.00  0.65           O  
ATOM   2023  H   SER A 127      -5.888  11.825  -7.639  1.00  0.65           H  
ATOM   2024  HA  SER A 127      -3.434  11.595  -6.165  1.00  0.65           H  
ATOM   2025 1HB  SER A 127      -5.321  13.921  -6.587  1.00  0.65           H  
ATOM   2026 2HB  SER A 127      -3.738  14.066  -5.867  1.00  0.65           H  
ATOM   2027  HG  SER A 127      -3.849  14.506  -8.143  1.00  0.65           H  
ATOM   2028  N   GLN A 128      -6.233  12.130  -4.490  1.00  0.63           N  
ATOM   2029  CA  GLN A 128      -6.823  12.057  -3.167  1.00  0.63           C  
ATOM   2030  C   GLN A 128      -6.616  10.680  -2.583  1.00  0.63           C  
ATOM   2031  O   GLN A 128      -6.241  10.553  -1.420  1.00  0.63           O  
ATOM   2032  CB  GLN A 128      -8.325  12.362  -3.218  1.00  0.63           C  
ATOM   2033  CG  GLN A 128      -8.668  13.806  -3.502  1.00  0.63           C  
ATOM   2034  CD  GLN A 128     -10.136  14.048  -3.709  1.00  0.63           C  
ATOM   2035  OE1 GLN A 128     -10.976  13.435  -3.031  1.00  0.63           O  
ATOM   2036  NE2 GLN A 128     -10.476  14.941  -4.640  1.00  0.63           N  
ATOM   2037  H   GLN A 128      -6.837  12.306  -5.291  1.00  0.63           H  
ATOM   2038  HA  GLN A 128      -6.332  12.781  -2.523  1.00  0.63           H  
ATOM   2039 1HB  GLN A 128      -8.783  11.757  -3.999  1.00  0.63           H  
ATOM   2040 2HB  GLN A 128      -8.785  12.084  -2.275  1.00  0.63           H  
ATOM   2041 1HG  GLN A 128      -8.404  14.348  -2.627  1.00  0.63           H  
ATOM   2042 2HG  GLN A 128      -8.110  14.177  -4.359  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 128     -11.436  15.142  -4.815  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 128      -9.752  15.433  -5.180  1.00  0.63           H  
ATOM   2045  N   ALA A 129      -6.806   9.631  -3.390  1.00  0.62           N  
ATOM   2046  CA  ALA A 129      -6.612   8.287  -2.878  1.00  0.62           C  
ATOM   2047  C   ALA A 129      -5.175   8.087  -2.431  1.00  0.62           C  
ATOM   2048  O   ALA A 129      -4.917   7.525  -1.362  1.00  0.62           O  
ATOM   2049  CB  ALA A 129      -6.965   7.270  -3.944  1.00  0.62           C  
ATOM   2050  H   ALA A 129      -7.127   9.759  -4.351  1.00  0.62           H  
ATOM   2051  HA  ALA A 129      -7.263   8.153  -2.016  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129      -6.834   6.265  -3.549  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129      -8.001   7.413  -4.252  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129      -6.312   7.411  -4.807  1.00  0.62           H  
ATOM   2055  N   ALA A 130      -4.230   8.585  -3.229  1.00  0.61           N  
ATOM   2056  CA  ALA A 130      -2.825   8.452  -2.893  1.00  0.61           C  
ATOM   2057  C   ALA A 130      -2.501   9.189  -1.593  1.00  0.61           C  
ATOM   2058  O   ALA A 130      -1.775   8.671  -0.739  1.00  0.61           O  
ATOM   2059  CB  ALA A 130      -1.988   8.974  -4.038  1.00  0.61           C  
ATOM   2060  H   ALA A 130      -4.489   9.034  -4.110  1.00  0.61           H  
ATOM   2061  HA  ALA A 130      -2.609   7.394  -2.751  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130      -0.942   8.843  -3.813  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130      -2.230   8.422  -4.950  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130      -2.198  10.030  -4.195  1.00  0.61           H  
ATOM   2065  N   MET A 131      -3.084  10.384  -1.417  1.00  0.61           N  
ATOM   2066  CA  MET A 131      -2.848  11.165  -0.211  1.00  0.61           C  
ATOM   2067  C   MET A 131      -3.468  10.476   0.991  1.00  0.61           C  
ATOM   2068  O   MET A 131      -2.854  10.421   2.056  1.00  0.61           O  
ATOM   2069  CB  MET A 131      -3.406  12.572  -0.371  1.00  0.61           C  
ATOM   2070  CG  MET A 131      -3.052  13.558   0.764  1.00  0.61           C  
ATOM   2071  SD  MET A 131      -1.261  13.852   0.940  1.00  0.61           S  
ATOM   2072  CE  MET A 131      -0.898  14.891  -0.508  1.00  0.61           C  
ATOM   2073  H   MET A 131      -3.671  10.774  -2.156  1.00  0.61           H  
ATOM   2074  HA  MET A 131      -1.779  11.229  -0.035  1.00  0.61           H  
ATOM   2075 1HB  MET A 131      -3.043  12.985  -1.307  1.00  0.61           H  
ATOM   2076 2HB  MET A 131      -4.496  12.516  -0.444  1.00  0.61           H  
ATOM   2077 1HG  MET A 131      -3.539  14.514   0.588  1.00  0.61           H  
ATOM   2078 2HG  MET A 131      -3.425  13.156   1.701  1.00  0.61           H  
ATOM   2079 1HE  MET A 131       0.166  15.145  -0.527  1.00  0.61           H  
ATOM   2080 2HE  MET A 131      -1.153  14.349  -1.421  1.00  0.61           H  
ATOM   2081 3HE  MET A 131      -1.480  15.802  -0.460  1.00  0.61           H  
ATOM   2082  N   LYS A 132      -4.657   9.885   0.816  1.00  0.61           N  
ATOM   2083  CA  LYS A 132      -5.290   9.192   1.923  1.00  0.61           C  
ATOM   2084  C   LYS A 132      -4.420   8.033   2.345  1.00  0.61           C  
ATOM   2085  O   LYS A 132      -4.154   7.861   3.533  1.00  0.61           O  
ATOM   2086  CB  LYS A 132      -6.689   8.692   1.531  1.00  0.61           C  
ATOM   2087  CG  LYS A 132      -7.731   9.781   1.393  1.00  0.61           C  
ATOM   2088  CD  LYS A 132      -9.062   9.263   0.911  1.00  0.61           C  
ATOM   2089  CE  LYS A 132     -10.057  10.409   0.754  1.00  0.61           C  
ATOM   2090  NZ  LYS A 132     -11.374   9.939   0.239  1.00  0.61           N  
ATOM   2091  H   LYS A 132      -5.135   9.950  -0.081  1.00  0.61           H  
ATOM   2092  HA  LYS A 132      -5.377   9.873   2.766  1.00  0.61           H  
ATOM   2093 1HB  LYS A 132      -6.627   8.172   0.575  1.00  0.61           H  
ATOM   2094 2HB  LYS A 132      -7.039   7.975   2.272  1.00  0.61           H  
ATOM   2095 1HG  LYS A 132      -7.897  10.196   2.379  1.00  0.61           H  
ATOM   2096 2HG  LYS A 132      -7.377  10.564   0.736  1.00  0.61           H  
ATOM   2097 1HD  LYS A 132      -8.928   8.772  -0.055  1.00  0.61           H  
ATOM   2098 2HD  LYS A 132      -9.455   8.537   1.621  1.00  0.61           H  
ATOM   2099 1HE  LYS A 132     -10.203  10.888   1.721  1.00  0.61           H  
ATOM   2100 2HE  LYS A 132      -9.645  11.142   0.057  1.00  0.61           H  
ATOM   2101 1HZ  LYS A 132     -12.001  10.727   0.147  1.00  0.61           H  
ATOM   2102 2HZ  LYS A 132     -11.244   9.507  -0.665  1.00  0.61           H  
ATOM   2103 3HZ  LYS A 132     -11.770   9.266   0.881  1.00  0.61           H  
ATOM   2104  N   LYS A 133      -3.880   7.289   1.382  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -3.025   6.178   1.747  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -1.763   6.666   2.449  1.00  0.62           C  
ATOM   2107  O   LYS A 133      -1.341   6.084   3.446  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -2.649   5.364   0.522  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -3.720   4.518  -0.103  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -3.118   3.813  -1.301  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -4.067   2.860  -1.979  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.402   2.164  -3.122  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -4.105   7.469   0.401  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -3.571   5.537   2.438  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -2.376   6.059  -0.241  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -1.787   4.739   0.737  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -4.086   3.783   0.613  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -4.549   5.147  -0.424  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -2.807   4.560  -2.037  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -2.239   3.268  -0.986  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.400   2.117  -1.258  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.932   3.408  -2.351  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -4.038   1.526  -3.559  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -3.076   2.849  -3.828  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.590   1.652  -2.768  1.00  0.62           H  
ATOM   2126  N   ALA A 134      -1.174   7.767   1.978  1.00  0.64           N  
ATOM   2127  CA  ALA A 134       0.040   8.268   2.615  1.00  0.64           C  
ATOM   2128  C   ALA A 134      -0.195   8.634   4.058  1.00  0.64           C  
ATOM   2129  O   ALA A 134       0.646   8.382   4.933  1.00  0.64           O  
ATOM   2130  CB  ALA A 134       0.542   9.499   1.909  1.00  0.64           C  
ATOM   2131  H   ALA A 134      -1.543   8.232   1.148  1.00  0.64           H  
ATOM   2132  HA  ALA A 134       0.791   7.484   2.575  1.00  0.64           H  
ATOM   2133 1HB  ALA A 134       1.443   9.819   2.391  1.00  0.64           H  
ATOM   2134 2HB  ALA A 134       0.744   9.293   0.890  1.00  0.64           H  
ATOM   2135 3HB  ALA A 134      -0.209  10.287   1.968  1.00  0.64           H  
ATOM   2136  N   LEU A 135      -1.355   9.220   4.316  1.00  0.65           N  
ATOM   2137  CA  LEU A 135      -1.655   9.674   5.645  1.00  0.65           C  
ATOM   2138  C   LEU A 135      -2.090   8.514   6.533  1.00  0.65           C  
ATOM   2139  O   LEU A 135      -1.787   8.509   7.729  1.00  0.65           O  
ATOM   2140  CB  LEU A 135      -2.664  10.802   5.550  1.00  0.65           C  
ATOM   2141  CG  LEU A 135      -2.086  12.044   4.798  1.00  0.65           C  
ATOM   2142  CD1 LEU A 135      -3.118  13.152   4.691  1.00  0.65           C  
ATOM   2143  CD2 LEU A 135      -0.851  12.500   5.486  1.00  0.65           C  
ATOM   2144  H   LEU A 135      -2.013   9.404   3.555  1.00  0.65           H  
ATOM   2145  HA  LEU A 135      -0.749  10.096   6.068  1.00  0.65           H  
ATOM   2146 1HB  LEU A 135      -3.544  10.446   5.008  1.00  0.65           H  
ATOM   2147 2HB  LEU A 135      -2.948  11.100   6.548  1.00  0.65           H  
ATOM   2148  HG  LEU A 135      -1.823  11.749   3.789  1.00  0.65           H  
ATOM   2149 1HD1 LEU A 135      -2.697  13.995   4.141  1.00  0.65           H  
ATOM   2150 2HD1 LEU A 135      -3.982  12.777   4.170  1.00  0.65           H  
ATOM   2151 3HD1 LEU A 135      -3.405  13.481   5.676  1.00  0.65           H  
ATOM   2152 1HD2 LEU A 135      -0.443  13.326   4.929  1.00  0.65           H  
ATOM   2153 2HD2 LEU A 135      -1.084  12.812   6.506  1.00  0.65           H  
ATOM   2154 3HD2 LEU A 135      -0.126  11.686   5.511  1.00  0.65           H  
ATOM   2155  N   GLU A 136      -2.746   7.500   5.957  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -3.090   6.311   6.728  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -1.812   5.566   7.124  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -1.700   5.079   8.249  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -4.034   5.394   5.939  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -5.486   5.913   5.798  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -6.252   5.880   7.099  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -6.300   4.825   7.693  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -6.773   6.890   7.509  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -3.019   7.557   4.977  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -3.600   6.622   7.637  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -3.635   5.253   4.935  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -4.070   4.416   6.417  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -5.458   6.940   5.449  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -6.006   5.318   5.049  1.00  0.66           H  
ATOM   2170  N   LEU A 137      -0.811   5.530   6.230  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       0.451   4.876   6.565  1.00  0.67           C  
ATOM   2172  C   LEU A 137       1.109   5.627   7.722  1.00  0.67           C  
ATOM   2173  O   LEU A 137       1.533   5.018   8.706  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       1.375   4.855   5.335  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       0.943   3.923   4.177  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       1.809   4.209   2.937  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       1.085   2.484   4.624  1.00  0.67           C  
ATOM   2178  H   LEU A 137      -0.946   5.926   5.299  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       0.248   3.854   6.880  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       1.431   5.866   4.933  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       2.372   4.557   5.655  1.00  0.67           H  
ATOM   2182  HG  LEU A 137      -0.089   4.110   3.923  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       1.500   3.565   2.125  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       1.676   5.247   2.644  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       2.855   4.028   3.170  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       0.776   1.821   3.823  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       2.126   2.283   4.883  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       0.455   2.316   5.497  1.00  0.67           H  
ATOM   2189  N   PHE A 138       1.088   6.965   7.665  1.00  0.68           N  
ATOM   2190  CA  PHE A 138       1.597   7.768   8.771  1.00  0.68           C  
ATOM   2191  C   PHE A 138       0.869   7.468  10.069  1.00  0.68           C  
ATOM   2192  O   PHE A 138       1.503   7.154  11.081  1.00  0.68           O  
ATOM   2193  CB  PHE A 138       1.501   9.261   8.434  1.00  0.68           C  
ATOM   2194  CG  PHE A 138       1.637  10.187   9.618  1.00  0.68           C  
ATOM   2195  CD1 PHE A 138       2.825  10.435  10.241  1.00  0.68           C  
ATOM   2196  CD2 PHE A 138       0.503  10.842  10.084  1.00  0.68           C  
ATOM   2197  CE1 PHE A 138       2.894  11.312  11.322  1.00  0.68           C  
ATOM   2198  CE2 PHE A 138       0.567  11.712  11.145  1.00  0.68           C  
ATOM   2199  CZ  PHE A 138       1.769  11.947  11.768  1.00  0.68           C  
ATOM   2200  H   PHE A 138       0.739   7.434   6.825  1.00  0.68           H  
ATOM   2201  HA  PHE A 138       2.648   7.523   8.911  1.00  0.68           H  
ATOM   2202 1HB  PHE A 138       2.275   9.515   7.711  1.00  0.68           H  
ATOM   2203 2HB  PHE A 138       0.550   9.459   7.964  1.00  0.68           H  
ATOM   2204  HD1 PHE A 138       3.710   9.932   9.887  1.00  0.68           H  
ATOM   2205  HD2 PHE A 138      -0.455  10.656   9.586  1.00  0.68           H  
ATOM   2206  HE1 PHE A 138       3.845  11.495  11.819  1.00  0.68           H  
ATOM   2207  HE2 PHE A 138      -0.336  12.211  11.486  1.00  0.68           H  
ATOM   2208  HZ  PHE A 138       1.826  12.633  12.612  1.00  0.68           H  
ATOM   2209  N   ARG A 139      -0.460   7.528  10.040  1.00  0.68           N  
ATOM   2210  CA  ARG A 139      -1.251   7.301  11.236  1.00  0.68           C  
ATOM   2211  C   ARG A 139      -0.990   5.928  11.841  1.00  0.68           C  
ATOM   2212  O   ARG A 139      -0.812   5.814  13.057  1.00  0.68           O  
ATOM   2213  CB  ARG A 139      -2.731   7.450  10.941  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -3.625   7.303  12.155  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -5.062   7.432  11.818  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -5.551   6.354  10.967  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -5.882   5.120  11.403  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -5.763   4.806  12.677  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -6.332   4.223  10.545  1.00  0.68           N  
ATOM   2220  H   ARG A 139      -0.932   7.768   9.171  1.00  0.68           H  
ATOM   2221  HA  ARG A 139      -0.976   8.059  11.968  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139      -2.917   8.427  10.493  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139      -3.030   6.693  10.209  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -3.461   6.323  12.607  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139      -3.378   8.081  12.874  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -5.648   7.433  12.736  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -5.214   8.371  11.290  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -5.667   6.544   9.967  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -5.420   5.492  13.333  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -6.014   3.881  12.993  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -6.424   4.472   9.545  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -6.577   3.300  10.856  1.00  0.68           H  
ATOM   2233  N   ASN A 140      -0.960   4.884  11.004  1.00  0.67           N  
ATOM   2234  CA  ASN A 140      -0.729   3.528  11.488  1.00  0.67           C  
ATOM   2235  C   ASN A 140       0.650   3.379  12.124  1.00  0.67           C  
ATOM   2236  O   ASN A 140       0.795   2.731  13.172  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.878   2.536  10.352  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -2.309   2.320   9.934  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -3.258   2.597  10.681  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -2.482   1.819   8.737  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -1.112   5.030  10.006  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -1.471   3.305  12.252  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140      -0.315   2.904   9.489  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140      -0.442   1.582  10.642  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -3.406   1.653   8.394  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -1.691   1.610   8.167  1.00  0.67           H  
ATOM   2247  N   ASP A 141       1.666   4.007  11.534  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       2.990   3.912  12.119  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.040   4.690  13.434  1.00  0.66           C  
ATOM   2250  O   ASP A 141       3.628   4.222  14.416  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.052   4.357  11.123  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.256   3.324   9.999  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       3.754   2.235  10.134  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       4.930   3.614   9.042  1.00  0.66           O  
ATOM   2255  H   ASP A 141       1.528   4.528  10.662  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       3.185   2.864  12.346  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       3.724   5.291  10.668  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       4.995   4.536  11.632  1.00  0.66           H  
ATOM   2259  N   MET A 142       2.372   5.849  13.485  1.00  0.65           N  
ATOM   2260  CA  MET A 142       2.318   6.604  14.727  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.652   5.754  15.788  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.160   5.662  16.902  1.00  0.65           O  
ATOM   2263  CB  MET A 142       1.546   7.910  14.543  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.249   9.005  13.784  1.00  0.65           C  
ATOM   2265  SD  MET A 142       3.566   9.799  14.717  1.00  0.65           S  
ATOM   2266  CE  MET A 142       2.566  10.760  15.870  1.00  0.65           C  
ATOM   2267  H   MET A 142       1.908   6.211  12.652  1.00  0.65           H  
ATOM   2268  HA  MET A 142       3.333   6.826  15.052  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       0.615   7.704  14.028  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       1.298   8.306  15.515  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       2.661   8.599  12.872  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       1.534   9.751  13.510  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.203  11.334  16.527  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       1.924  11.442  15.311  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       1.949  10.090  16.465  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.532   5.098  15.433  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.228   4.260  16.361  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.622   3.132  16.910  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.580   2.827  18.107  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.445   3.691  15.668  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.170   5.218  14.489  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.562   4.869  17.187  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.019   3.092  16.370  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -2.058   4.507  15.292  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.129   3.070  14.836  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.452   2.538  16.056  1.00  0.62           N  
ATOM   2287  CA  SER A 144       2.313   1.474  16.529  1.00  0.62           C  
ATOM   2288  C   SER A 144       3.277   2.029  17.570  1.00  0.62           C  
ATOM   2289  O   SER A 144       3.481   1.420  18.625  1.00  0.62           O  
ATOM   2290  CB  SER A 144       3.066   0.856  15.370  1.00  0.62           C  
ATOM   2291  OG  SER A 144       2.184   0.206  14.489  1.00  0.62           O  
ATOM   2292  H   SER A 144       1.450   2.798  15.068  1.00  0.62           H  
ATOM   2293  HA  SER A 144       1.697   0.708  16.999  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       3.610   1.633  14.834  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       3.798   0.146  15.751  1.00  0.62           H  
ATOM   2296  HG  SER A 144       1.654   0.916  14.073  1.00  0.62           H  
ATOM   2297  N   LYS A 145       3.807   3.227  17.317  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       4.740   3.824  18.256  1.00  0.61           C  
ATOM   2299  C   LYS A 145       4.040   4.291  19.528  1.00  0.61           C  
ATOM   2300  O   LYS A 145       4.583   4.141  20.623  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       5.501   4.959  17.587  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       6.474   4.496  16.546  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       7.571   3.687  17.205  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       8.540   3.133  16.195  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       9.563   2.264  16.829  1.00  0.61           N  
ATOM   2306  H   LYS A 145       3.595   3.700  16.434  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       5.466   3.062  18.540  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       4.793   5.617  17.092  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       6.040   5.523  18.330  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       5.953   3.877  15.812  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       6.908   5.357  16.034  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       8.116   4.312  17.916  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       7.124   2.857  17.752  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.982   2.540  15.472  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       9.040   3.950  15.677  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145      10.173   1.901  16.078  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145      10.103   2.775  17.490  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       9.092   1.492  17.332  1.00  0.61           H  
ATOM   2319  N   TYR A 146       2.805   4.778  19.419  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       2.100   5.199  20.618  1.00  0.60           C  
ATOM   2321  C   TYR A 146       2.000   4.024  21.577  1.00  0.60           C  
ATOM   2322  O   TYR A 146       2.310   4.156  22.768  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.670   5.658  20.297  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       0.420   7.106  19.868  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       0.237   7.402  18.576  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       0.288   8.100  20.795  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      -0.071   8.637  18.171  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      -0.029   9.368  20.400  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      -0.215   9.631  19.068  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      -0.577  10.871  18.632  1.00  0.60           O  
ATOM   2331  H   TYR A 146       2.382   4.887  18.503  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       2.658   5.998  21.102  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146       0.288   5.023  19.504  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146       0.058   5.453  21.156  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       0.309   6.649  17.869  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       0.413   7.881  21.840  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      -0.228   8.812  17.139  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      -0.152  10.152  21.144  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      -0.864  11.396  19.393  1.00  0.60           H  
ATOM   2340  N   LYS A 147       1.687   2.843  21.025  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       1.573   1.632  21.826  1.00  0.60           C  
ATOM   2342  C   LYS A 147       2.925   1.233  22.426  1.00  0.60           C  
ATOM   2343  O   LYS A 147       3.001   0.865  23.602  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       0.993   0.505  20.974  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      -0.478   0.703  20.611  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      -0.992  -0.420  19.723  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -2.446  -0.199  19.334  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -2.952  -1.278  18.439  1.00  0.60           N  
ATOM   2349  H   LYS A 147       1.466   2.802  20.027  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       0.886   1.830  22.649  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       1.556   0.432  20.043  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       1.096  -0.442  21.497  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      -1.074   0.752  21.524  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      -0.585   1.651  20.083  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      -0.386  -0.459  18.814  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      -0.900  -1.372  20.243  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -3.056  -0.171  20.236  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -2.533   0.758  18.817  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -3.917  -1.096  18.202  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -2.396  -1.301  17.595  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -2.884  -2.168  18.911  1.00  0.60           H  
ATOM   2362  N   GLU A 148       4.014   1.376  21.656  1.00  0.60           N  
ATOM   2363  CA  GLU A 148       5.353   1.041  22.162  1.00  0.60           C  
ATOM   2364  C   GLU A 148       5.748   1.941  23.337  1.00  0.60           C  
ATOM   2365  O   GLU A 148       6.506   1.526  24.218  1.00  0.60           O  
ATOM   2366  CB  GLU A 148       6.420   1.104  21.055  1.00  0.60           C  
ATOM   2367  CG  GLU A 148       6.305  -0.027  19.996  1.00  0.60           C  
ATOM   2368  CD  GLU A 148       7.351   0.028  18.867  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148       8.205   0.892  18.880  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148       7.282  -0.794  17.988  1.00  0.60           O  
ATOM   2371  H   GLU A 148       3.903   1.673  20.684  1.00  0.60           H  
ATOM   2372  HA  GLU A 148       5.326   0.016  22.528  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148       6.349   2.060  20.541  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148       7.410   1.049  21.503  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148       6.401  -0.983  20.508  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148       5.314   0.010  19.560  1.00  0.60           H  
ATOM   2377  N   PHE A 149       5.191   3.154  23.381  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       5.474   4.088  24.464  1.00  0.62           C  
ATOM   2379  C   PHE A 149       4.457   3.989  25.612  1.00  0.62           C  
ATOM   2380  O   PHE A 149       4.470   4.818  26.524  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       5.515   5.534  23.963  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       6.674   5.839  23.045  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       6.475   6.179  21.713  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       7.973   5.754  23.514  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       7.548   6.430  20.877  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149       9.046   6.004  22.681  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149       8.831   6.339  21.363  1.00  0.62           C  
ATOM   2388  H   PHE A 149       4.601   3.450  22.600  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       6.457   3.848  24.867  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       4.591   5.740  23.416  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       5.555   6.213  24.806  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       5.459   6.255  21.331  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149       8.143   5.481  24.556  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       7.383   6.705  19.837  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149      10.063   5.935  23.066  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149       9.672   6.540  20.712  1.00  0.62           H  
ATOM   2397  N   GLY A 150       3.592   2.964  25.585  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       2.614   2.734  26.646  1.00  0.67           C  
ATOM   2399  C   GLY A 150       1.302   3.517  26.535  1.00  0.67           C  
ATOM   2400  O   GLY A 150       0.558   3.612  27.514  1.00  0.67           O  
ATOM   2401  H   GLY A 150       3.604   2.304  24.808  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       2.382   1.669  26.664  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       3.080   2.958  27.603  1.00  0.67           H  
ATOM   2404  N   PHE A 151       1.012   4.082  25.366  1.00  0.74           N  
ATOM   2405  CA  PHE A 151      -0.208   4.862  25.185  1.00  0.74           C  
ATOM   2406  C   PHE A 151      -1.226   4.147  24.305  1.00  0.74           C  
ATOM   2407  O   PHE A 151      -0.880   3.545  23.290  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       0.113   6.202  24.553  1.00  0.74           C  
ATOM   2409  CG  PHE A 151      -1.066   7.077  24.322  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151      -1.485   7.979  25.277  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151      -1.780   6.978  23.158  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151      -2.591   8.765  25.046  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      -2.855   7.741  22.927  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -3.276   8.646  23.871  1.00  0.74           C  
ATOM   2415  H   PHE A 151       1.642   3.980  24.571  1.00  0.74           H  
ATOM   2416  HA  PHE A 151      -0.661   5.034  26.162  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       0.805   6.741  25.200  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       0.612   6.042  23.602  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151      -0.930   8.067  26.214  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151      -1.478   6.264  22.416  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151      -2.924   9.477  25.796  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -3.376   7.615  21.996  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -4.147   9.260  23.694  1.00  0.74           H  
ATOM   2424  N   GLN A 152      -2.491   4.201  24.705  1.00  0.84           N  
ATOM   2425  CA  GLN A 152      -3.553   3.601  23.914  1.00  0.84           C  
ATOM   2426  C   GLN A 152      -4.682   4.598  23.681  1.00  0.84           C  
ATOM   2427  O   GLN A 152      -4.928   5.478  24.505  1.00  0.84           O  
ATOM   2428  CB  GLN A 152      -4.095   2.342  24.604  1.00  0.84           C  
ATOM   2429  CG  GLN A 152      -3.061   1.226  24.785  1.00  0.84           C  
ATOM   2430  CD  GLN A 152      -3.643  -0.029  25.417  1.00  0.84           C  
ATOM   2431  OE1 GLN A 152      -4.523   0.035  26.280  1.00  0.84           O  
ATOM   2432  NE2 GLN A 152      -3.147  -1.184  24.987  1.00  0.84           N  
ATOM   2433  H   GLN A 152      -2.721   4.691  25.559  1.00  0.84           H  
ATOM   2434  HA  GLN A 152      -3.150   3.322  22.941  1.00  0.84           H  
ATOM   2435 1HB  GLN A 152      -4.484   2.606  25.586  1.00  0.84           H  
ATOM   2436 2HB  GLN A 152      -4.926   1.941  24.023  1.00  0.84           H  
ATOM   2437 1HG  GLN A 152      -2.651   0.966  23.807  1.00  0.84           H  
ATOM   2438 2HG  GLN A 152      -2.263   1.587  25.434  1.00  0.84           H  
ATOM   2439 1HE2 GLN A 152      -3.487  -2.047  25.363  1.00  0.84           H  
ATOM   2440 2HE2 GLN A 152      -2.432  -1.191  24.288  1.00  0.84           H  
ATOM   2441  N   GLY A 153      -5.388   4.438  22.566  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -6.536   5.281  22.261  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -6.157   6.446  21.360  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -5.166   6.402  20.626  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -5.130   3.705  21.921  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -7.308   4.681  21.779  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -6.963   5.662  23.189  1.00  0.95           H  
TER    2448
ENDMDL

REMARK ID 694633 MODEL 4 proyecto14
PFRMAT TS
TARGET proyecto14
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   GLY A   1       1.106  -0.070   2.032  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.575   1.309   1.969  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.238   1.957   0.631  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.097   1.910   0.171  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.644  -0.468   1.227  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.127   1.885   2.778  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.654   1.331   2.122  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.240   2.590   0.026  1.00  1.06           N  
ATOM      9  CA  LEU A   2       2.080   3.294  -1.246  1.00  1.06           C  
ATOM     10  C   LEU A   2       2.977   2.743  -2.343  1.00  1.06           C  
ATOM     11  O   LEU A   2       4.120   2.354  -2.085  1.00  1.06           O  
ATOM     12  CB  LEU A   2       2.419   4.773  -1.063  1.00  1.06           C  
ATOM     13  CG  LEU A   2       1.424   5.606  -0.310  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       1.721   5.502   1.191  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       1.510   7.054  -0.804  1.00  1.06           C  
ATOM     16  H   LEU A   2       3.149   2.579   0.464  1.00  1.06           H  
ATOM     17  HA  LEU A   2       1.044   3.201  -1.576  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       3.311   4.812  -0.494  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       2.601   5.229  -2.045  1.00  1.06           H  
ATOM     20  HG  LEU A   2       0.421   5.221  -0.493  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       1.019   6.072   1.733  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       1.657   4.486   1.520  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       2.711   5.874   1.390  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       0.786   7.656  -0.278  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       2.504   7.445  -0.626  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       1.301   7.093  -1.863  1.00  1.06           H  
ATOM     27  N   SER A   3       2.467   2.744  -3.571  1.00  0.88           N  
ATOM     28  CA  SER A   3       3.250   2.371  -4.739  1.00  0.88           C  
ATOM     29  C   SER A   3       4.142   3.522  -5.145  1.00  0.88           C  
ATOM     30  O   SER A   3       3.908   4.657  -4.728  1.00  0.88           O  
ATOM     31  CB  SER A   3       2.323   2.033  -5.875  1.00  0.88           C  
ATOM     32  OG  SER A   3       1.581   3.172  -6.246  1.00  0.88           O  
ATOM     33  H   SER A   3       1.496   3.048  -3.714  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.870   1.507  -4.492  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.899   1.677  -6.726  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.644   1.237  -5.575  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.929   3.302  -5.502  1.00  0.88           H  
ATOM     38  N   ASP A   4       5.135   3.272  -6.002  1.00  0.75           N  
ATOM     39  CA  ASP A   4       5.963   4.397  -6.409  1.00  0.75           C  
ATOM     40  C   ASP A   4       5.143   5.432  -7.177  1.00  0.75           C  
ATOM     41  O   ASP A   4       5.404   6.626  -7.057  1.00  0.75           O  
ATOM     42  CB  ASP A   4       7.166   3.972  -7.256  1.00  0.75           C  
ATOM     43  CG  ASP A   4       8.244   5.112  -7.317  1.00  0.75           C  
ATOM     44  OD1 ASP A   4       8.840   5.394  -6.276  1.00  0.75           O  
ATOM     45  OD2 ASP A   4       8.423   5.719  -8.359  1.00  0.75           O  
ATOM     46  H   ASP A   4       5.317   2.337  -6.337  1.00  0.75           H  
ATOM     47  HA  ASP A   4       6.350   4.874  -5.509  1.00  0.75           H  
ATOM     48 1HB  ASP A   4       7.618   3.074  -6.835  1.00  0.75           H  
ATOM     49 2HB  ASP A   4       6.838   3.738  -8.270  1.00  0.75           H  
ATOM     50  N   GLN A   5       4.138   4.991  -7.951  1.00  0.66           N  
ATOM     51  CA  GLN A   5       3.337   5.949  -8.706  1.00  0.66           C  
ATOM     52  C   GLN A   5       2.562   6.840  -7.749  1.00  0.66           C  
ATOM     53  O   GLN A   5       2.464   8.052  -7.960  1.00  0.66           O  
ATOM     54  CB  GLN A   5       2.376   5.240  -9.664  1.00  0.66           C  
ATOM     55  CG  GLN A   5       3.064   4.542 -10.833  1.00  0.66           C  
ATOM     56  CD  GLN A   5       2.083   3.797 -11.740  1.00  0.66           C  
ATOM     57  OE1 GLN A   5       0.995   3.400 -11.316  1.00  0.66           O  
ATOM     58  NE2 GLN A   5       2.470   3.605 -12.998  1.00  0.66           N  
ATOM     59  H   GLN A   5       3.945   4.003  -8.012  1.00  0.66           H  
ATOM     60  HA  GLN A   5       4.007   6.579  -9.292  1.00  0.66           H  
ATOM     61 1HB  GLN A   5       1.803   4.493  -9.110  1.00  0.66           H  
ATOM     62 2HB  GLN A   5       1.667   5.962 -10.066  1.00  0.66           H  
ATOM     63 1HG  GLN A   5       3.584   5.293 -11.431  1.00  0.66           H  
ATOM     64 2HG  GLN A   5       3.779   3.822 -10.435  1.00  0.66           H  
ATOM     65 1HE2 GLN A   5       1.870   3.123 -13.637  1.00  0.66           H  
ATOM     66 2HE2 GLN A   5       3.360   3.941 -13.305  1.00  0.66           H  
ATOM     67  N   GLU A   6       2.040   6.251  -6.671  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.325   7.053  -5.690  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.284   8.036  -5.030  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.925   9.189  -4.793  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.618   6.147  -4.696  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.574   5.433  -5.309  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.105   4.311  -4.485  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.311   3.474  -4.079  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -2.302   4.271  -4.254  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.125   5.240  -6.536  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.560   7.632  -6.209  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.316   5.407  -4.305  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.251   6.737  -3.864  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.371   6.167  -5.453  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.289   5.061  -6.292  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.529   7.612  -4.783  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.497   8.532  -4.206  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.818   9.667  -5.166  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.962  10.815  -4.745  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.793   7.841  -3.799  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.704   7.164  -2.502  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.839   5.842  -2.227  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       5.418   7.815  -1.248  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.688   5.629  -0.887  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.415   6.831  -0.274  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       5.167   9.149  -0.882  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       5.170   7.120   1.051  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.921   9.438   0.445  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.921   8.450   1.392  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.783   6.640  -4.970  1.00  0.59           H  
ATOM     97  HA  TRP A   7       4.059   8.961  -3.307  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       6.070   7.109  -4.556  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.592   8.577  -3.749  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       6.048   5.066  -2.964  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.746   4.729  -0.431  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       5.169   9.939  -1.632  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       5.176   6.347   1.808  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       4.735  10.471   0.717  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.727   8.711   2.434  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.896   9.372  -6.465  1.00  0.58           N  
ATOM    107  CA  GLN A   8       5.165  10.425  -7.432  1.00  0.58           C  
ATOM    108  C   GLN A   8       4.029  11.451  -7.395  1.00  0.58           C  
ATOM    109  O   GLN A   8       4.269  12.662  -7.456  1.00  0.58           O  
ATOM    110  CB  GLN A   8       5.312   9.844  -8.851  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.585   9.016  -9.099  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.597   8.362 -10.489  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       6.123   8.955 -11.472  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.133   7.142 -10.582  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.805   8.403  -6.773  1.00  0.58           H  
ATOM    116  HA  GLN A   8       6.091  10.927  -7.157  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.460   9.202  -9.062  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       5.290  10.655  -9.576  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       7.448   9.673  -9.029  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.663   8.231  -8.354  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       7.167   6.676 -11.460  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       7.528   6.670  -9.749  1.00  0.58           H  
ATOM    123  N   GLN A   9       2.785  10.980  -7.244  1.00  0.58           N  
ATOM    124  CA  GLN A   9       1.644  11.892  -7.181  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.712  12.760  -5.918  1.00  0.58           C  
ATOM    126  O   GLN A   9       1.512  13.979  -5.969  1.00  0.58           O  
ATOM    127  CB  GLN A   9       0.340  11.087  -7.204  1.00  0.58           C  
ATOM    128  CG  GLN A   9       0.052  10.394  -8.529  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.147   9.442  -8.465  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.601   9.048  -7.390  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.648   9.054  -9.634  1.00  0.58           N  
ATOM    132  H   GLN A   9       2.632   9.969  -7.215  1.00  0.58           H  
ATOM    133  HA  GLN A   9       1.673  12.548  -8.050  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.366  10.328  -6.428  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -0.496  11.749  -6.981  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.159  11.154  -9.279  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.929   9.821  -8.820  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.416   8.412  -9.668  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.246   9.391 -10.484  1.00  0.58           H  
ATOM    140  N   VAL A  10       2.089  12.152  -4.793  1.00  0.58           N  
ATOM    141  CA  VAL A  10       2.209  12.884  -3.535  1.00  0.58           C  
ATOM    142  C   VAL A  10       3.273  13.939  -3.592  1.00  0.58           C  
ATOM    143  O   VAL A  10       3.054  15.070  -3.160  1.00  0.58           O  
ATOM    144  CB  VAL A  10       2.573  11.934  -2.391  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       2.931  12.687  -1.132  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       1.416  11.054  -2.119  1.00  0.58           C  
ATOM    147  H   VAL A  10       2.248  11.142  -4.804  1.00  0.58           H  
ATOM    148  HA  VAL A  10       1.250  13.356  -3.320  1.00  0.58           H  
ATOM    149  HB  VAL A  10       3.432  11.340  -2.686  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       3.178  11.973  -0.363  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       3.787  13.337  -1.316  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       2.097  13.273  -0.819  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       1.658  10.361  -1.336  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       0.576  11.662  -1.829  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       1.172  10.517  -3.001  1.00  0.58           H  
ATOM    156  N   LEU A  11       4.431  13.569  -4.119  1.00  0.59           N  
ATOM    157  CA  LEU A  11       5.557  14.470  -4.186  1.00  0.59           C  
ATOM    158  C   LEU A  11       5.349  15.572  -5.228  1.00  0.59           C  
ATOM    159  O   LEU A  11       5.794  16.705  -5.022  1.00  0.59           O  
ATOM    160  CB  LEU A  11       6.821  13.638  -4.385  1.00  0.59           C  
ATOM    161  CG  LEU A  11       7.111  12.741  -3.115  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       8.294  11.823  -3.359  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       7.333  13.648  -1.897  1.00  0.59           C  
ATOM    164  H   LEU A  11       4.541  12.614  -4.459  1.00  0.59           H  
ATOM    165  HA  LEU A  11       5.653  14.944  -3.217  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       6.680  12.983  -5.249  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       7.669  14.294  -4.562  1.00  0.59           H  
ATOM    168  HG  LEU A  11       6.244  12.105  -2.925  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       8.458  11.199  -2.472  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       8.081  11.186  -4.217  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       9.185  12.417  -3.554  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       7.507  13.034  -1.027  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       8.194  14.286  -2.070  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       6.450  14.267  -1.733  1.00  0.59           H  
ATOM    175  N   THR A  12       4.626  15.275  -6.317  1.00  0.60           N  
ATOM    176  CA  THR A  12       4.324  16.293  -7.320  1.00  0.60           C  
ATOM    177  C   THR A  12       3.495  17.401  -6.683  1.00  0.60           C  
ATOM    178  O   THR A  12       3.778  18.588  -6.859  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.548  15.706  -8.512  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.353  14.715  -9.169  1.00  0.60           O  
ATOM    181  CG2 THR A  12       3.167  16.808  -9.488  1.00  0.60           C  
ATOM    182  H   THR A  12       4.304  14.322  -6.481  1.00  0.60           H  
ATOM    183  HA  THR A  12       5.258  16.720  -7.681  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.640  15.225  -8.144  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.510  13.973  -8.542  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       2.612  16.377 -10.319  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.546  17.542  -8.975  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       4.069  17.290  -9.862  1.00  0.60           H  
ATOM    189  N   ILE A  13       2.486  17.007  -5.908  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.635  17.963  -5.216  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.367  18.632  -4.062  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.290  19.848  -3.868  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.403  17.274  -4.659  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -0.455  16.694  -5.785  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.354  18.238  -3.822  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.014  17.729  -6.740  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.290  16.006  -5.814  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.330  18.726  -5.925  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.722  16.431  -4.036  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13       0.158  16.012  -6.365  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.248  16.127  -5.348  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.190  17.722  -3.411  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13       0.281  18.604  -3.015  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -0.691  19.077  -4.429  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.600  17.228  -7.513  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.655  18.429  -6.197  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.194  18.266  -7.197  1.00  0.61           H  
ATOM    208  N   TRP A  14       3.100  17.847  -3.293  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.846  18.391  -2.186  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.777  19.504  -2.672  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.887  20.551  -2.038  1.00  0.62           O  
ATOM    212  CB  TRP A  14       4.634  17.321  -1.467  1.00  0.62           C  
ATOM    213  CG  TRP A  14       5.301  17.880  -0.350  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       6.612  18.129  -0.255  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       4.706  18.325   0.884  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.891  18.705   0.934  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       5.731  18.836   1.651  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       3.389  18.334   1.387  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       5.519  19.355   2.889  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.181  18.848   2.653  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.237  19.342   3.379  1.00  0.62           C  
ATOM    222  H   TRP A  14       3.140  16.848  -3.463  1.00  0.62           H  
ATOM    223  HA  TRP A  14       3.141  18.818  -1.475  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.977  16.513  -1.140  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       5.375  16.908  -2.137  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       7.347  17.920  -1.031  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.844  19.004   1.199  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       2.561  17.938   0.797  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       6.332  19.756   3.481  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.169  18.851   3.059  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.075  19.731   4.368  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.429  19.308  -3.816  1.00  0.64           N  
ATOM    233  CA  GLY A  15       6.323  20.321  -4.366  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.632  21.680  -4.612  1.00  0.64           C  
ATOM    235  O   GLY A  15       6.302  22.710  -4.720  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.336  18.421  -4.313  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       7.166  20.455  -3.687  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.732  19.950  -5.305  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.295  21.699  -4.702  1.00  0.65           N  
ATOM    240  CA  LYS A  16       3.545  22.935  -4.882  1.00  0.65           C  
ATOM    241  C   LYS A  16       3.428  23.596  -3.509  1.00  0.65           C  
ATOM    242  O   LYS A  16       3.449  24.820  -3.377  1.00  0.65           O  
ATOM    243  CB  LYS A  16       2.170  22.614  -5.443  1.00  0.65           C  
ATOM    244  CG  LYS A  16       2.212  21.991  -6.822  1.00  0.65           C  
ATOM    245  CD  LYS A  16       0.852  21.505  -7.260  1.00  0.65           C  
ATOM    246  CE  LYS A  16       0.949  20.777  -8.599  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.954  21.714  -9.749  1.00  0.65           N  
ATOM    248  H   LYS A  16       3.766  20.837  -4.601  1.00  0.65           H  
ATOM    249  HA  LYS A  16       4.086  23.601  -5.555  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.618  21.972  -4.769  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.614  23.528  -5.538  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       2.582  22.716  -7.544  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       2.894  21.136  -6.802  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       0.437  20.840  -6.506  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       0.177  22.355  -7.376  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       1.872  20.199  -8.610  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       0.121  20.100  -8.696  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       1.011  21.193 -10.610  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       0.052  22.235  -9.746  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       1.722  22.352  -9.686  1.00  0.65           H  
ATOM    261  N   VAL A  17       3.360  22.754  -2.472  1.00  0.66           N  
ATOM    262  CA  VAL A  17       3.282  23.220  -1.087  1.00  0.66           C  
ATOM    263  C   VAL A  17       4.615  23.869  -0.722  1.00  0.66           C  
ATOM    264  O   VAL A  17       4.667  24.957  -0.139  1.00  0.66           O  
ATOM    265  CB  VAL A  17       2.959  22.059  -0.113  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       3.020  22.521   1.303  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       1.604  21.487  -0.463  1.00  0.66           C  
ATOM    268  H   VAL A  17       3.339  21.751  -2.669  1.00  0.66           H  
ATOM    269  HA  VAL A  17       2.496  23.955  -1.011  1.00  0.66           H  
ATOM    270  HB  VAL A  17       3.704  21.295  -0.201  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.810  21.690   1.966  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       4.003  22.895   1.499  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       2.296  23.297   1.461  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       1.377  20.659   0.205  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       0.849  22.263  -0.358  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       1.619  21.128  -1.497  1.00  0.66           H  
ATOM    277  N   GLU A  18       5.707  23.219  -1.139  1.00  0.68           N  
ATOM    278  CA  GLU A  18       7.057  23.716  -0.862  1.00  0.68           C  
ATOM    279  C   GLU A  18       7.349  25.067  -1.493  1.00  0.68           C  
ATOM    280  O   GLU A  18       8.202  25.811  -1.006  1.00  0.68           O  
ATOM    281  CB  GLU A  18       8.145  22.705  -1.217  1.00  0.68           C  
ATOM    282  CG  GLU A  18       8.165  21.548  -0.258  1.00  0.68           C  
ATOM    283  CD  GLU A  18       9.317  20.556  -0.409  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      10.078  20.609  -1.357  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       9.440  19.719   0.473  1.00  0.68           O  
ATOM    286  H   GLU A  18       5.573  22.329  -1.621  1.00  0.68           H  
ATOM    287  HA  GLU A  18       7.130  23.845   0.195  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       7.975  22.322  -2.222  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       9.120  23.189  -1.200  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       8.191  21.940   0.751  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       7.219  21.031  -0.386  1.00  0.68           H  
ATOM    292  N   ALA A  19       6.617  25.413  -2.546  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.773  26.697  -3.212  1.00  0.70           C  
ATOM    294  C   ALA A  19       6.533  27.852  -2.228  1.00  0.70           C  
ATOM    295  O   ALA A  19       7.035  28.958  -2.434  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.815  26.810  -4.381  1.00  0.70           C  
ATOM    297  H   ALA A  19       5.931  24.756  -2.902  1.00  0.70           H  
ATOM    298  HA  ALA A  19       7.797  26.765  -3.578  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.963  27.765  -4.881  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       5.998  25.995  -5.082  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       4.797  26.752  -4.017  1.00  0.70           H  
ATOM    302  N   ASP A  20       5.712  27.609  -1.195  1.00  0.71           N  
ATOM    303  CA  ASP A  20       5.394  28.603  -0.181  1.00  0.71           C  
ATOM    304  C   ASP A  20       5.030  27.955   1.143  1.00  0.71           C  
ATOM    305  O   ASP A  20       3.878  28.049   1.587  1.00  0.71           O  
ATOM    306  CB  ASP A  20       4.263  29.536  -0.626  1.00  0.71           C  
ATOM    307  CG  ASP A  20       4.003  30.694   0.381  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       4.771  30.851   1.321  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       3.020  31.378   0.223  1.00  0.71           O  
ATOM    310  H   ASP A  20       5.334  26.669  -1.065  1.00  0.71           H  
ATOM    311  HA  ASP A  20       6.283  29.212  -0.018  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       4.519  29.969  -1.595  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       3.349  28.964  -0.755  1.00  0.71           H  
ATOM    314  N   ILE A  21       6.031  27.371   1.806  1.00  0.72           N  
ATOM    315  CA  ILE A  21       5.809  26.701   3.079  1.00  0.72           C  
ATOM    316  C   ILE A  21       5.258  27.616   4.152  1.00  0.72           C  
ATOM    317  O   ILE A  21       4.427  27.193   4.946  1.00  0.72           O  
ATOM    318  CB  ILE A  21       7.095  26.053   3.620  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       7.506  24.903   2.789  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       6.860  25.618   5.012  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       6.456  23.790   2.831  1.00  0.72           C  
ATOM    322  H   ILE A  21       6.950  27.354   1.383  1.00  0.72           H  
ATOM    323  HA  ILE A  21       5.083  25.907   2.910  1.00  0.72           H  
ATOM    324  HB  ILE A  21       7.905  26.778   3.602  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       7.654  25.248   1.775  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       8.450  24.502   3.158  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       7.764  25.170   5.428  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       6.586  26.485   5.587  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       6.058  24.898   5.033  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       6.755  22.944   2.229  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       6.330  23.461   3.856  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       5.523  24.192   2.459  1.00  0.72           H  
ATOM    333  N   ALA A  22       5.740  28.852   4.243  1.00  0.72           N  
ATOM    334  CA  ALA A  22       5.203  29.731   5.272  1.00  0.72           C  
ATOM    335  C   ALA A  22       3.719  30.004   5.037  1.00  0.72           C  
ATOM    336  O   ALA A  22       2.916  29.958   5.975  1.00  0.72           O  
ATOM    337  CB  ALA A  22       5.968  31.035   5.310  1.00  0.72           C  
ATOM    338  H   ALA A  22       6.428  29.185   3.583  1.00  0.72           H  
ATOM    339  HA  ALA A  22       5.304  29.231   6.233  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       5.566  31.668   6.099  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       7.020  30.833   5.504  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       5.863  31.539   4.346  1.00  0.72           H  
ATOM    343  N   GLY A  23       3.335  30.231   3.775  1.00  0.71           N  
ATOM    344  CA  GLY A  23       1.945  30.493   3.429  1.00  0.71           C  
ATOM    345  C   GLY A  23       1.051  29.322   3.795  1.00  0.71           C  
ATOM    346  O   GLY A  23       0.030  29.490   4.477  1.00  0.71           O  
ATOM    347  H   GLY A  23       4.016  30.275   3.005  1.00  0.71           H  
ATOM    348 1HA  GLY A  23       1.608  31.392   3.941  1.00  0.71           H  
ATOM    349 2HA  GLY A  23       1.875  30.688   2.359  1.00  0.71           H  
ATOM    350  N   HIS A  24       1.443  28.132   3.332  1.00  0.69           N  
ATOM    351  CA  HIS A  24       0.673  26.920   3.558  1.00  0.69           C  
ATOM    352  C   HIS A  24       0.708  26.511   5.016  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.307  26.110   5.577  1.00  0.69           O  
ATOM    354  CB  HIS A  24       1.247  25.769   2.731  1.00  0.69           C  
ATOM    355  CG  HIS A  24       1.014  25.846   1.258  1.00  0.69           C  
ATOM    356  ND1 HIS A  24       1.755  26.652   0.442  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       0.149  25.182   0.451  1.00  0.69           C  
ATOM    358  CE1 HIS A  24       1.362  26.499  -0.812  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       0.383  25.607  -0.839  1.00  0.69           N  
ATOM    360  H   HIS A  24       2.307  28.084   2.784  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -0.366  27.080   3.274  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       2.330  25.727   2.889  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.832  24.829   3.084  1.00  0.69           H  
ATOM    364  HD1 HIS A  24       2.515  27.265   0.747  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -0.619  24.432   0.645  1.00  0.69           H  
ATOM    366  HE1 HIS A  24       1.843  27.059  -1.614  1.00  0.69           H  
ATOM    367  N   GLY A  25       1.868  26.648   5.643  1.00  0.67           N  
ATOM    368  CA  GLY A  25       2.077  26.266   7.027  1.00  0.67           C  
ATOM    369  C   GLY A  25       1.108  26.999   7.888  1.00  0.67           C  
ATOM    370  O   GLY A  25       0.398  26.399   8.703  1.00  0.67           O  
ATOM    371  H   GLY A  25       2.671  27.005   5.143  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       1.938  25.197   7.158  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       3.099  26.510   7.313  1.00  0.67           H  
ATOM    374  N   HIS A  26       1.074  28.307   7.705  1.00  0.66           N  
ATOM    375  CA  HIS A  26       0.195  29.133   8.471  1.00  0.66           C  
ATOM    376  C   HIS A  26      -1.243  28.716   8.211  1.00  0.66           C  
ATOM    377  O   HIS A  26      -1.946  28.410   9.165  1.00  0.66           O  
ATOM    378  CB  HIS A  26       0.441  30.594   8.114  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -0.339  31.587   8.877  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -0.077  31.883  10.199  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -1.356  32.383   8.507  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -0.899  32.817  10.605  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -1.684  33.140   9.592  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.688  28.751   7.017  1.00  0.66           H  
ATOM    385  HA  HIS A  26       0.398  29.004   9.535  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       1.499  30.814   8.248  1.00  0.66           H  
ATOM    387 2HB  HIS A  26       0.226  30.738   7.052  1.00  0.66           H  
ATOM    388  HD1 HIS A  26       0.615  31.459  10.785  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -1.894  32.508   7.567  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -0.851  33.193  11.630  1.00  0.66           H  
ATOM    391  N   GLU A  27      -1.683  28.632   6.945  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -3.086  28.279   6.710  1.00  0.65           C  
ATOM    393  C   GLU A  27      -3.483  26.927   7.316  1.00  0.65           C  
ATOM    394  O   GLU A  27      -4.573  26.799   7.885  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -3.445  28.323   5.226  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -4.943  28.030   4.992  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -5.467  28.264   3.576  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -4.838  28.974   2.801  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -6.508  27.717   3.271  1.00  0.65           O  
ATOM    400  H   GLU A  27      -1.067  28.847   6.156  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -3.694  29.039   7.198  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -3.204  29.303   4.815  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -2.853  27.579   4.684  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -5.122  27.000   5.266  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -5.517  28.647   5.681  1.00  0.65           H  
ATOM    406  N   VAL A  28      -2.601  25.927   7.250  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -2.905  24.636   7.857  1.00  0.65           C  
ATOM    408  C   VAL A  28      -3.093  24.795   9.355  1.00  0.65           C  
ATOM    409  O   VAL A  28      -4.036  24.253   9.938  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -1.776  23.617   7.586  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -1.968  22.331   8.426  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -1.783  23.231   6.107  1.00  0.65           C  
ATOM    413  H   VAL A  28      -1.715  26.064   6.765  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -3.828  24.264   7.428  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -0.818  24.075   7.854  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -1.149  21.648   8.220  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -1.965  22.585   9.485  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -2.900  21.853   8.175  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -0.987  22.537   5.908  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -2.734  22.772   5.871  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -1.649  24.110   5.495  1.00  0.65           H  
ATOM    422  N   LEU A  29      -2.211  25.551   9.990  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -2.315  25.739  11.419  1.00  0.65           C  
ATOM    424  C   LEU A  29      -3.565  26.545  11.772  1.00  0.65           C  
ATOM    425  O   LEU A  29      -4.237  26.242  12.760  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -1.057  26.435  11.932  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -0.916  26.566  13.412  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -0.945  25.170  14.017  1.00  0.65           C  
ATOM    429  CD2 LEU A  29       0.390  27.253  13.721  1.00  0.65           C  
ATOM    430  H   LEU A  29      -1.441  25.987   9.478  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -2.386  24.763  11.890  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -0.192  25.887  11.564  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -1.017  27.435  11.501  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -1.734  27.147  13.811  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -0.825  25.223  15.087  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -1.897  24.695  13.780  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -0.133  24.581  13.600  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29       0.515  27.341  14.794  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29       1.213  26.677  13.311  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29       0.380  28.233  13.268  1.00  0.65           H  
ATOM    441  N   MET A  30      -3.890  27.580  10.973  1.00  0.66           N  
ATOM    442  CA  MET A  30      -5.041  28.416  11.299  1.00  0.66           C  
ATOM    443  C   MET A  30      -6.283  27.559  11.264  1.00  0.66           C  
ATOM    444  O   MET A  30      -7.096  27.590  12.189  1.00  0.66           O  
ATOM    445  CB  MET A  30      -5.246  29.565  10.287  1.00  0.66           C  
ATOM    446  CG  MET A  30      -4.149  30.535  10.217  1.00  0.66           C  
ATOM    447  SD  MET A  30      -3.779  31.157  11.724  1.00  0.66           S  
ATOM    448  CE  MET A  30      -2.488  29.992  12.081  1.00  0.66           C  
ATOM    449  H   MET A  30      -3.310  27.794  10.166  1.00  0.66           H  
ATOM    450  HA  MET A  30      -4.925  28.818  12.305  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -5.378  29.144   9.290  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -6.152  30.111  10.537  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -3.284  30.113   9.813  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -4.442  31.362   9.574  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -2.082  30.177  13.017  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -2.897  29.031  12.082  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -1.716  30.043  11.327  1.00  0.66           H  
ATOM    458  N   ARG A  31      -6.409  26.738  10.223  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -7.563  25.871  10.113  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.584  24.857  11.242  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.635  24.595  11.812  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.593  25.191   8.772  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.954  26.070   7.604  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -7.937  25.290   6.368  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -8.210  26.092   5.181  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -9.421  26.364   4.686  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -10.520  25.900   5.257  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -9.479  27.109   3.607  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.703  26.732   9.483  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.460  26.484  10.189  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.598  24.817   8.567  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -8.277  24.339   8.799  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.950  26.487   7.747  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -7.221  26.877   7.514  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -6.959  24.863   6.276  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -8.676  24.492   6.423  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -7.417  26.507   4.667  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -10.458  25.328   6.092  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -11.423  26.120   4.863  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -8.589  27.445   3.207  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -10.365  27.343   3.185  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.425  24.330  11.642  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -6.428  23.393  12.754  1.00  0.67           C  
ATOM    484  C   LEU A  32      -7.054  24.063  13.968  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.966  23.523  14.593  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -5.003  22.979  13.137  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.898  22.018  14.341  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -5.548  20.676  13.968  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -3.437  21.877  14.758  1.00  0.67           C  
ATOM    490  H   LEU A  32      -5.552  24.542  11.158  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -7.015  22.517  12.484  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -4.530  22.509  12.274  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -4.439  23.868  13.392  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -5.459  22.431  15.183  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -5.500  19.996  14.816  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -6.587  20.844  13.699  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -5.020  20.234  13.122  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -3.366  21.209  15.617  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.863  21.478  13.937  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -3.047  22.860  15.030  1.00  0.67           H  
ATOM    501  N   PHE A  33      -6.574  25.263  14.289  1.00  0.68           N  
ATOM    502  CA  PHE A  33      -7.054  25.996  15.449  1.00  0.68           C  
ATOM    503  C   PHE A  33      -8.517  26.419  15.331  1.00  0.68           C  
ATOM    504  O   PHE A  33      -9.243  26.430  16.319  1.00  0.68           O  
ATOM    505  CB  PHE A  33      -6.157  27.200  15.711  1.00  0.68           C  
ATOM    506  CG  PHE A  33      -4.822  26.784  16.217  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      -4.727  25.641  16.960  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      -3.675  27.511  15.984  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      -3.535  25.204  17.464  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      -2.474  27.063  16.508  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      -2.414  25.913  17.239  1.00  0.68           C  
ATOM    512  H   PHE A  33      -5.832  25.667  13.715  1.00  0.68           H  
ATOM    513  HA  PHE A  33      -6.978  25.334  16.313  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      -6.024  27.776  14.789  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      -6.618  27.834  16.450  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      -5.628  25.084  17.143  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      -3.724  28.430  15.394  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      -3.495  24.290  18.044  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      -1.571  27.602  16.340  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      -1.465  25.571  17.632  1.00  0.68           H  
ATOM    521  N   HIS A  34      -8.968  26.786  14.137  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -10.357  27.204  13.997  1.00  0.69           C  
ATOM    523  C   HIS A  34     -11.321  26.010  14.033  1.00  0.69           C  
ATOM    524  O   HIS A  34     -12.388  26.085  14.649  1.00  0.69           O  
ATOM    525  CB  HIS A  34     -10.571  27.985  12.693  1.00  0.69           C  
ATOM    526  CG  HIS A  34      -9.874  29.319  12.653  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -10.091  30.303  13.591  1.00  0.69           N  
ATOM    528  CD2 HIS A  34      -8.990  29.831  11.770  1.00  0.69           C  
ATOM    529  CE1 HIS A  34      -9.350  31.355  13.297  1.00  0.69           C  
ATOM    530  NE2 HIS A  34      -8.671  31.088  12.196  1.00  0.69           N  
ATOM    531  H   HIS A  34      -8.342  26.801  13.334  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -10.617  27.861  14.825  1.00  0.69           H  
ATOM    533 1HB  HIS A  34     -10.201  27.383  11.858  1.00  0.69           H  
ATOM    534 2HB  HIS A  34     -11.635  28.142  12.534  1.00  0.69           H  
ATOM    535  HD1 HIS A  34     -10.705  30.247  14.379  1.00  0.69           H  
ATOM    536  HD2 HIS A  34      -8.537  29.429  10.867  1.00  0.69           H  
ATOM    537  HE1 HIS A  34      -9.368  32.229  13.936  1.00  0.69           H  
ATOM    538  N   ASP A  35     -10.944  24.903  13.386  1.00  0.71           N  
ATOM    539  CA  ASP A  35     -11.784  23.709  13.329  1.00  0.71           C  
ATOM    540  C   ASP A  35     -11.742  22.928  14.641  1.00  0.71           C  
ATOM    541  O   ASP A  35     -12.751  22.360  15.069  1.00  0.71           O  
ATOM    542  CB  ASP A  35     -11.353  22.792  12.181  1.00  0.71           C  
ATOM    543  CG  ASP A  35     -11.599  23.391  10.774  1.00  0.71           C  
ATOM    544  OD1 ASP A  35     -12.290  24.383  10.674  1.00  0.71           O  
ATOM    545  OD2 ASP A  35     -11.100  22.836   9.813  1.00  0.71           O  
ATOM    546  H   ASP A  35     -10.055  24.890  12.896  1.00  0.71           H  
ATOM    547  HA  ASP A  35     -12.812  24.023  13.154  1.00  0.71           H  
ATOM    548 1HB  ASP A  35     -10.284  22.581  12.283  1.00  0.71           H  
ATOM    549 2HB  ASP A  35     -11.876  21.840  12.261  1.00  0.71           H  
ATOM    550  N   HIS A  36     -10.577  22.911  15.290  1.00  0.72           N  
ATOM    551  CA  HIS A  36     -10.375  22.177  16.529  1.00  0.72           C  
ATOM    552  C   HIS A  36      -9.668  23.036  17.595  1.00  0.72           C  
ATOM    553  O   HIS A  36      -8.534  22.710  17.961  1.00  0.72           O  
ATOM    554  CB  HIS A  36      -9.494  20.947  16.260  1.00  0.72           C  
ATOM    555  CG  HIS A  36     -10.013  20.005  15.217  1.00  0.72           C  
ATOM    556  ND1 HIS A  36     -11.046  19.126  15.449  1.00  0.72           N  
ATOM    557  CD2 HIS A  36      -9.641  19.819  13.929  1.00  0.72           C  
ATOM    558  CE1 HIS A  36     -11.282  18.433  14.349  1.00  0.72           C  
ATOM    559  NE2 HIS A  36     -10.444  18.838  13.411  1.00  0.72           N  
ATOM    560  H   HIS A  36      -9.772  23.395  14.898  1.00  0.72           H  
ATOM    561  HA  HIS A  36     -11.333  21.845  16.926  1.00  0.72           H  
ATOM    562 1HB  HIS A  36      -8.500  21.280  15.945  1.00  0.72           H  
ATOM    563 2HB  HIS A  36      -9.367  20.383  17.186  1.00  0.72           H  
ATOM    564  HD1 HIS A  36     -11.549  19.014  16.307  1.00  0.72           H  
ATOM    565  HD2 HIS A  36      -8.881  20.286  13.303  1.00  0.72           H  
ATOM    566  HE1 HIS A  36     -12.066  17.677  14.329  1.00  0.72           H  
ATOM    567  N   PRO A  37     -10.314  24.079  18.179  1.00  0.74           N  
ATOM    568  CA  PRO A  37      -9.734  25.067  19.096  1.00  0.74           C  
ATOM    569  C   PRO A  37      -9.081  24.454  20.314  1.00  0.74           C  
ATOM    570  O   PRO A  37      -8.204  25.057  20.921  1.00  0.74           O  
ATOM    571  CB  PRO A  37     -10.947  25.894  19.527  1.00  0.74           C  
ATOM    572  CG  PRO A  37     -11.937  25.733  18.406  1.00  0.74           C  
ATOM    573  CD  PRO A  37     -11.756  24.311  17.924  1.00  0.74           C  
ATOM    574  HA  PRO A  37      -9.006  25.688  18.557  1.00  0.74           H  
ATOM    575 1HB  PRO A  37     -11.327  25.528  20.492  1.00  0.74           H  
ATOM    576 2HB  PRO A  37     -10.646  26.941  19.677  1.00  0.74           H  
ATOM    577 1HG  PRO A  37     -12.956  25.939  18.756  1.00  0.74           H  
ATOM    578 2HG  PRO A  37     -11.721  26.462  17.602  1.00  0.74           H  
ATOM    579 1HD  PRO A  37     -12.378  23.608  18.490  1.00  0.74           H  
ATOM    580 2HD  PRO A  37     -11.999  24.327  16.882  1.00  0.74           H  
ATOM    581  N   GLU A  38      -9.469  23.234  20.668  1.00  0.75           N  
ATOM    582  CA  GLU A  38      -8.882  22.557  21.813  1.00  0.75           C  
ATOM    583  C   GLU A  38      -7.374  22.383  21.621  1.00  0.75           C  
ATOM    584  O   GLU A  38      -6.612  22.315  22.585  1.00  0.75           O  
ATOM    585  CB  GLU A  38      -9.544  21.189  22.007  1.00  0.75           C  
ATOM    586  CG  GLU A  38      -9.261  20.167  20.881  1.00  0.75           C  
ATOM    587  CD  GLU A  38      -9.991  18.854  21.073  1.00  0.75           C  
ATOM    588  OE1 GLU A  38     -10.658  18.706  22.070  1.00  0.75           O  
ATOM    589  OE2 GLU A  38      -9.871  17.996  20.228  1.00  0.75           O  
ATOM    590  H   GLU A  38     -10.187  22.763  20.143  1.00  0.75           H  
ATOM    591  HA  GLU A  38      -9.046  23.166  22.704  1.00  0.75           H  
ATOM    592 1HB  GLU A  38      -9.206  20.753  22.947  1.00  0.75           H  
ATOM    593 2HB  GLU A  38     -10.624  21.318  22.076  1.00  0.75           H  
ATOM    594 1HG  GLU A  38      -9.550  20.603  19.922  1.00  0.75           H  
ATOM    595 2HG  GLU A  38      -8.191  19.963  20.847  1.00  0.75           H  
ATOM    596  N   THR A  39      -6.920  22.379  20.365  1.00  0.77           N  
ATOM    597  CA  THR A  39      -5.513  22.206  20.087  1.00  0.77           C  
ATOM    598  C   THR A  39      -4.710  23.441  20.518  1.00  0.77           C  
ATOM    599  O   THR A  39      -3.526  23.328  20.813  1.00  0.77           O  
ATOM    600  CB  THR A  39      -5.295  21.854  18.599  1.00  0.77           C  
ATOM    601  OG1 THR A  39      -5.837  22.872  17.789  1.00  0.77           O  
ATOM    602  CG2 THR A  39      -5.985  20.538  18.239  1.00  0.77           C  
ATOM    603  H   THR A  39      -7.571  22.481  19.587  1.00  0.77           H  
ATOM    604  HA  THR A  39      -5.156  21.359  20.672  1.00  0.77           H  
ATOM    605  HB  THR A  39      -4.228  21.772  18.403  1.00  0.77           H  
ATOM    606  HG1 THR A  39      -6.817  22.768  17.759  1.00  0.77           H  
ATOM    607 1HG2 THR A  39      -5.820  20.316  17.189  1.00  0.77           H  
ATOM    608 2HG2 THR A  39      -5.588  19.745  18.838  1.00  0.77           H  
ATOM    609 3HG2 THR A  39      -7.054  20.627  18.425  1.00  0.77           H  
ATOM    610  N   LEU A  40      -5.363  24.605  20.669  1.00  0.80           N  
ATOM    611  CA  LEU A  40      -4.689  25.820  21.133  1.00  0.80           C  
ATOM    612  C   LEU A  40      -4.161  25.632  22.545  1.00  0.80           C  
ATOM    613  O   LEU A  40      -3.147  26.216  22.919  1.00  0.80           O  
ATOM    614  CB  LEU A  40      -5.632  27.045  21.107  1.00  0.80           C  
ATOM    615  CG  LEU A  40      -5.991  27.636  19.741  1.00  0.80           C  
ATOM    616  CD1 LEU A  40      -7.131  28.634  19.873  1.00  0.80           C  
ATOM    617  CD2 LEU A  40      -4.756  28.387  19.230  1.00  0.80           C  
ATOM    618  H   LEU A  40      -6.360  24.653  20.480  1.00  0.80           H  
ATOM    619  HA  LEU A  40      -3.844  26.021  20.474  1.00  0.80           H  
ATOM    620 1HB  LEU A  40      -6.558  26.772  21.606  1.00  0.80           H  
ATOM    621 2HB  LEU A  40      -5.164  27.841  21.685  1.00  0.80           H  
ATOM    622  HG  LEU A  40      -6.291  26.846  19.055  1.00  0.80           H  
ATOM    623 1HD1 LEU A  40      -7.357  29.062  18.897  1.00  0.80           H  
ATOM    624 2HD1 LEU A  40      -8.015  28.121  20.259  1.00  0.80           H  
ATOM    625 3HD1 LEU A  40      -6.840  29.432  20.558  1.00  0.80           H  
ATOM    626 1HD2 LEU A  40      -4.970  28.840  18.268  1.00  0.80           H  
ATOM    627 2HD2 LEU A  40      -4.490  29.176  19.940  1.00  0.80           H  
ATOM    628 3HD2 LEU A  40      -3.924  27.699  19.136  1.00  0.80           H  
ATOM    629  N   ASP A  41      -4.809  24.770  23.329  1.00  0.82           N  
ATOM    630  CA  ASP A  41      -4.426  24.566  24.714  1.00  0.82           C  
ATOM    631  C   ASP A  41      -3.197  23.680  24.840  1.00  0.82           C  
ATOM    632  O   ASP A  41      -2.684  23.478  25.939  1.00  0.82           O  
ATOM    633  CB  ASP A  41      -5.594  23.996  25.521  1.00  0.82           C  
ATOM    634  CG  ASP A  41      -6.701  25.033  25.805  1.00  0.82           C  
ATOM    635  OD1 ASP A  41      -6.406  26.228  25.843  1.00  0.82           O  
ATOM    636  OD2 ASP A  41      -7.815  24.638  26.012  1.00  0.82           O  
ATOM    637  H   ASP A  41      -5.591  24.224  22.965  1.00  0.82           H  
ATOM    638  HA  ASP A  41      -4.174  25.537  25.139  1.00  0.82           H  
ATOM    639 1HB  ASP A  41      -6.034  23.162  24.967  1.00  0.82           H  
ATOM    640 2HB  ASP A  41      -5.225  23.600  26.467  1.00  0.82           H  
ATOM    641  N   ARG A  42      -2.719  23.141  23.719  1.00  0.85           N  
ATOM    642  CA  ARG A  42      -1.524  22.328  23.743  1.00  0.85           C  
ATOM    643  C   ARG A  42      -0.278  23.172  23.525  1.00  0.85           C  
ATOM    644  O   ARG A  42       0.842  22.661  23.613  1.00  0.85           O  
ATOM    645  CB  ARG A  42      -1.560  21.283  22.662  1.00  0.85           C  
ATOM    646  CG  ARG A  42      -2.653  20.293  22.755  1.00  0.85           C  
ATOM    647  CD  ARG A  42      -2.506  19.393  23.926  1.00  0.85           C  
ATOM    648  NE  ARG A  42      -3.498  18.309  23.940  1.00  0.85           N  
ATOM    649  CZ  ARG A  42      -3.417  17.229  24.718  1.00  0.85           C  
ATOM    650  NH1 ARG A  42      -2.392  17.054  25.527  1.00  0.85           N  
ATOM    651  NH2 ARG A  42      -4.384  16.346  24.643  1.00  0.85           N  
ATOM    652  H   ARG A  42      -3.161  23.313  22.817  1.00  0.85           H  
ATOM    653  HA  ARG A  42      -1.453  21.837  24.713  1.00  0.85           H  
ATOM    654 1HB  ARG A  42      -1.650  21.775  21.698  1.00  0.85           H  
ATOM    655 2HB  ARG A  42      -0.619  20.749  22.661  1.00  0.85           H  
ATOM    656 1HG  ARG A  42      -3.626  20.793  22.782  1.00  0.85           H  
ATOM    657 2HG  ARG A  42      -2.561  19.700  21.871  1.00  0.85           H  
ATOM    658 1HD  ARG A  42      -1.517  18.954  23.947  1.00  0.85           H  
ATOM    659 2HD  ARG A  42      -2.647  19.984  24.830  1.00  0.85           H  
ATOM    660  HE  ARG A  42      -4.332  18.356  23.337  1.00  0.85           H  
ATOM    661 1HH1 ARG A  42      -1.653  17.744  25.565  1.00  0.85           H  
ATOM    662 2HH1 ARG A  42      -2.329  16.222  26.097  1.00  0.85           H  
ATOM    663 1HH2 ARG A  42      -5.148  16.527  23.990  1.00  0.85           H  
ATOM    664 2HH2 ARG A  42      -4.361  15.510  25.209  1.00  0.85           H  
ATOM    665  N   PHE A  43      -0.455  24.464  23.231  1.00  0.88           N  
ATOM    666  CA  PHE A  43       0.701  25.294  22.955  1.00  0.88           C  
ATOM    667  C   PHE A  43       0.678  26.539  23.819  1.00  0.88           C  
ATOM    668  O   PHE A  43      -0.073  27.470  23.533  1.00  0.88           O  
ATOM    669  CB  PHE A  43       0.670  25.733  21.498  1.00  0.88           C  
ATOM    670  CG  PHE A  43       0.606  24.626  20.523  1.00  0.88           C  
ATOM    671  CD1 PHE A  43      -0.624  24.223  20.046  1.00  0.88           C  
ATOM    672  CD2 PHE A  43       1.729  23.970  20.093  1.00  0.88           C  
ATOM    673  CE1 PHE A  43      -0.733  23.192  19.147  1.00  0.88           C  
ATOM    674  CE2 PHE A  43       1.626  22.931  19.199  1.00  0.88           C  
ATOM    675  CZ  PHE A  43       0.388  22.544  18.722  1.00  0.88           C  
ATOM    676  H   PHE A  43      -1.389  24.876  23.188  1.00  0.88           H  
ATOM    677  HA  PHE A  43       1.612  24.735  23.165  1.00  0.88           H  
ATOM    678 1HB  PHE A  43      -0.207  26.356  21.349  1.00  0.88           H  
ATOM    679 2HB  PHE A  43       1.538  26.334  21.273  1.00  0.88           H  
ATOM    680  HD1 PHE A  43      -1.521  24.741  20.393  1.00  0.88           H  
ATOM    681  HD2 PHE A  43       2.701  24.271  20.472  1.00  0.88           H  
ATOM    682  HE1 PHE A  43      -1.714  22.889  18.783  1.00  0.88           H  
ATOM    683  HE2 PHE A  43       2.519  22.410  18.870  1.00  0.88           H  
ATOM    684  HZ  PHE A  43       0.306  21.721  18.016  1.00  0.88           H  
ATOM    685  N   ASP A  44       1.563  26.629  24.815  1.00  0.89           N  
ATOM    686  CA  ASP A  44       1.543  27.813  25.681  1.00  0.89           C  
ATOM    687  C   ASP A  44       1.768  29.063  24.845  1.00  0.89           C  
ATOM    688  O   ASP A  44       1.134  30.098  25.047  1.00  0.89           O  
ATOM    689  CB  ASP A  44       2.639  27.738  26.747  1.00  0.89           C  
ATOM    690  CG  ASP A  44       2.381  26.715  27.851  1.00  0.89           C  
ATOM    691  OD1 ASP A  44       1.278  26.244  27.969  1.00  0.89           O  
ATOM    692  OD2 ASP A  44       3.306  26.412  28.566  1.00  0.89           O  
ATOM    693  H   ASP A  44       2.192  25.860  25.006  1.00  0.89           H  
ATOM    694  HA  ASP A  44       0.568  27.883  26.164  1.00  0.89           H  
ATOM    695 1HB  ASP A  44       3.590  27.500  26.272  1.00  0.89           H  
ATOM    696 2HB  ASP A  44       2.751  28.718  27.210  1.00  0.89           H  
ATOM    697  N   LYS A  45       2.628  28.924  23.845  1.00  0.90           N  
ATOM    698  CA  LYS A  45       2.987  29.989  22.928  1.00  0.90           C  
ATOM    699  C   LYS A  45       1.817  30.563  22.113  1.00  0.90           C  
ATOM    700  O   LYS A  45       1.933  31.673  21.590  1.00  0.90           O  
ATOM    701  CB  LYS A  45       4.142  29.503  22.036  1.00  0.90           C  
ATOM    702  CG  LYS A  45       3.823  28.313  21.116  1.00  0.90           C  
ATOM    703  CD  LYS A  45       5.069  27.879  20.300  1.00  0.90           C  
ATOM    704  CE  LYS A  45       4.772  26.686  19.373  1.00  0.90           C  
ATOM    705  NZ  LYS A  45       5.971  26.260  18.573  1.00  0.90           N  
ATOM    706  H   LYS A  45       3.073  28.026  23.739  1.00  0.90           H  
ATOM    707  HA  LYS A  45       3.378  30.812  23.527  1.00  0.90           H  
ATOM    708 1HB  LYS A  45       4.473  30.326  21.400  1.00  0.90           H  
ATOM    709 2HB  LYS A  45       4.986  29.219  22.664  1.00  0.90           H  
ATOM    710 1HG  LYS A  45       3.503  27.478  21.732  1.00  0.90           H  
ATOM    711 2HG  LYS A  45       3.019  28.570  20.449  1.00  0.90           H  
ATOM    712 1HD  LYS A  45       5.401  28.720  19.687  1.00  0.90           H  
ATOM    713 2HD  LYS A  45       5.875  27.607  20.981  1.00  0.90           H  
ATOM    714 1HE  LYS A  45       4.423  25.845  19.961  1.00  0.90           H  
ATOM    715 2HE  LYS A  45       4.013  26.962  18.696  1.00  0.90           H  
ATOM    716 1HZ  LYS A  45       5.689  25.476  17.940  1.00  0.90           H  
ATOM    717 2HZ  LYS A  45       6.288  27.034  18.008  1.00  0.90           H  
ATOM    718 3HZ  LYS A  45       6.714  25.963  19.185  1.00  0.90           H  
ATOM    719  N   PHE A  46       0.707  29.823  21.972  1.00  0.90           N  
ATOM    720  CA  PHE A  46      -0.424  30.336  21.205  1.00  0.90           C  
ATOM    721  C   PHE A  46      -1.624  30.614  22.095  1.00  0.90           C  
ATOM    722  O   PHE A  46      -2.709  30.934  21.595  1.00  0.90           O  
ATOM    723  CB  PHE A  46      -0.852  29.346  20.124  1.00  0.90           C  
ATOM    724  CG  PHE A  46       0.220  29.039  19.188  1.00  0.90           C  
ATOM    725  CD1 PHE A  46       1.102  30.017  18.816  1.00  0.90           C  
ATOM    726  CD2 PHE A  46       0.366  27.772  18.674  1.00  0.90           C  
ATOM    727  CE1 PHE A  46       2.104  29.750  17.967  1.00  0.90           C  
ATOM    728  CE2 PHE A  46       1.376  27.491  17.805  1.00  0.90           C  
ATOM    729  CZ  PHE A  46       2.249  28.500  17.455  1.00  0.90           C  
ATOM    730  H   PHE A  46       0.615  28.922  22.437  1.00  0.90           H  
ATOM    731  HA  PHE A  46      -0.129  31.271  20.737  1.00  0.90           H  
ATOM    732 1HB  PHE A  46      -1.182  28.418  20.591  1.00  0.90           H  
ATOM    733 2HB  PHE A  46      -1.695  29.750  19.563  1.00  0.90           H  
ATOM    734  HD1 PHE A  46       0.991  31.023  19.222  1.00  0.90           H  
ATOM    735  HD2 PHE A  46      -0.335  26.999  18.971  1.00  0.90           H  
ATOM    736  HE1 PHE A  46       2.785  30.534  17.695  1.00  0.90           H  
ATOM    737  HE2 PHE A  46       1.491  26.486  17.396  1.00  0.90           H  
ATOM    738  HZ  PHE A  46       3.050  28.316  16.778  1.00  0.90           H  
ATOM    739  N   LYS A  47      -1.451  30.468  23.404  1.00  0.90           N  
ATOM    740  CA  LYS A  47      -2.574  30.626  24.303  1.00  0.90           C  
ATOM    741  C   LYS A  47      -3.184  32.013  24.142  1.00  0.90           C  
ATOM    742  O   LYS A  47      -2.483  33.024  24.183  1.00  0.90           O  
ATOM    743  CB  LYS A  47      -2.138  30.376  25.748  1.00  0.90           C  
ATOM    744  CG  LYS A  47      -3.273  30.402  26.771  1.00  0.90           C  
ATOM    745  CD  LYS A  47      -4.127  29.133  26.664  1.00  0.90           C  
ATOM    746  CE  LYS A  47      -5.261  29.124  27.684  1.00  0.90           C  
ATOM    747  NZ  LYS A  47      -6.047  27.856  27.622  1.00  0.90           N  
ATOM    748  H   LYS A  47      -0.535  30.243  23.796  1.00  0.90           H  
ATOM    749  HA  LYS A  47      -3.332  29.886  24.040  1.00  0.90           H  
ATOM    750 1HB  LYS A  47      -1.645  29.401  25.808  1.00  0.90           H  
ATOM    751 2HB  LYS A  47      -1.400  31.126  26.036  1.00  0.90           H  
ATOM    752 1HG  LYS A  47      -2.848  30.459  27.773  1.00  0.90           H  
ATOM    753 2HG  LYS A  47      -3.899  31.277  26.613  1.00  0.90           H  
ATOM    754 1HD  LYS A  47      -4.555  29.059  25.662  1.00  0.90           H  
ATOM    755 2HD  LYS A  47      -3.499  28.256  26.828  1.00  0.90           H  
ATOM    756 1HE  LYS A  47      -4.851  29.238  28.686  1.00  0.90           H  
ATOM    757 2HE  LYS A  47      -5.927  29.960  27.475  1.00  0.90           H  
ATOM    758 1HZ  LYS A  47      -6.792  27.869  28.289  1.00  0.90           H  
ATOM    759 2HZ  LYS A  47      -6.451  27.703  26.681  1.00  0.90           H  
ATOM    760 3HZ  LYS A  47      -5.449  27.073  27.814  1.00  0.90           H  
ATOM    761  N   GLY A  48      -4.496  32.059  23.958  1.00  0.90           N  
ATOM    762  CA  GLY A  48      -5.210  33.321  23.798  1.00  0.90           C  
ATOM    763  C   GLY A  48      -5.390  33.758  22.340  1.00  0.90           C  
ATOM    764  O   GLY A  48      -6.195  34.648  22.053  1.00  0.90           O  
ATOM    765  H   GLY A  48      -5.012  31.193  23.922  1.00  0.90           H  
ATOM    766 1HA  GLY A  48      -6.188  33.234  24.268  1.00  0.90           H  
ATOM    767 2HA  GLY A  48      -4.675  34.100  24.340  1.00  0.90           H  
ATOM    768  N   LEU A  49      -4.717  33.103  21.391  1.00  0.90           N  
ATOM    769  CA  LEU A  49      -4.861  33.514  19.990  1.00  0.90           C  
ATOM    770  C   LEU A  49      -6.095  32.867  19.390  1.00  0.90           C  
ATOM    771  O   LEU A  49      -6.001  31.925  18.609  1.00  0.90           O  
ATOM    772  CB  LEU A  49      -3.629  33.123  19.165  1.00  0.90           C  
ATOM    773  CG  LEU A  49      -2.302  33.707  19.641  1.00  0.90           C  
ATOM    774  CD1 LEU A  49      -1.188  33.212  18.755  1.00  0.90           C  
ATOM    775  CD2 LEU A  49      -2.370  35.199  19.613  1.00  0.90           C  
ATOM    776  H   LEU A  49      -4.072  32.349  21.630  1.00  0.90           H  
ATOM    777  HA  LEU A  49      -4.984  34.595  19.949  1.00  0.90           H  
ATOM    778 1HB  LEU A  49      -3.536  32.035  19.172  1.00  0.90           H  
ATOM    779 2HB  LEU A  49      -3.784  33.453  18.138  1.00  0.90           H  
ATOM    780  HG  LEU A  49      -2.107  33.365  20.662  1.00  0.90           H  
ATOM    781 1HD1 LEU A  49      -0.237  33.613  19.104  1.00  0.90           H  
ATOM    782 2HD1 LEU A  49      -1.158  32.131  18.773  1.00  0.90           H  
ATOM    783 3HD1 LEU A  49      -1.373  33.559  17.751  1.00  0.90           H  
ATOM    784 1HD2 LEU A  49      -1.423  35.614  19.959  1.00  0.90           H  
ATOM    785 2HD2 LEU A  49      -2.553  35.525  18.592  1.00  0.90           H  
ATOM    786 3HD2 LEU A  49      -3.177  35.539  20.263  1.00  0.90           H  
ATOM    787  N   LYS A  50      -7.248  33.366  19.821  1.00  0.91           N  
ATOM    788  CA  LYS A  50      -8.555  32.822  19.478  1.00  0.91           C  
ATOM    789  C   LYS A  50      -9.147  33.367  18.185  1.00  0.91           C  
ATOM    790  O   LYS A  50      -9.811  32.638  17.443  1.00  0.91           O  
ATOM    791  CB  LYS A  50      -9.524  33.117  20.619  1.00  0.91           C  
ATOM    792  CG  LYS A  50      -9.223  32.372  21.913  1.00  0.91           C  
ATOM    793  CD  LYS A  50     -10.231  32.731  22.997  1.00  0.91           C  
ATOM    794  CE  LYS A  50      -9.932  32.012  24.303  1.00  0.91           C  
ATOM    795  NZ  LYS A  50     -10.888  32.398  25.379  1.00  0.91           N  
ATOM    796  H   LYS A  50      -7.180  34.153  20.468  1.00  0.91           H  
ATOM    797  HA  LYS A  50      -8.451  31.742  19.367  1.00  0.91           H  
ATOM    798 1HB  LYS A  50      -9.495  34.188  20.839  1.00  0.91           H  
ATOM    799 2HB  LYS A  50     -10.538  32.873  20.308  1.00  0.91           H  
ATOM    800 1HG  LYS A  50      -9.249  31.298  21.732  1.00  0.91           H  
ATOM    801 2HG  LYS A  50      -8.225  32.642  22.254  1.00  0.91           H  
ATOM    802 1HD  LYS A  50     -10.203  33.808  23.173  1.00  0.91           H  
ATOM    803 2HD  LYS A  50     -11.234  32.461  22.666  1.00  0.91           H  
ATOM    804 1HE  LYS A  50      -9.997  30.937  24.142  1.00  0.91           H  
ATOM    805 2HE  LYS A  50      -8.919  32.262  24.623  1.00  0.91           H  
ATOM    806 1HZ  LYS A  50     -10.659  31.903  26.229  1.00  0.91           H  
ATOM    807 2HZ  LYS A  50     -10.828  33.394  25.543  1.00  0.91           H  
ATOM    808 3HZ  LYS A  50     -11.828  32.161  25.096  1.00  0.91           H  
ATOM    809  N   THR A  51      -8.938  34.650  17.909  1.00  0.92           N  
ATOM    810  CA  THR A  51      -9.526  35.228  16.715  1.00  0.92           C  
ATOM    811  C   THR A  51      -8.551  35.056  15.569  1.00  0.92           C  
ATOM    812  O   THR A  51      -7.345  35.041  15.812  1.00  0.92           O  
ATOM    813  CB  THR A  51      -9.788  36.726  16.940  1.00  0.92           C  
ATOM    814  OG1 THR A  51      -8.540  37.362  17.198  1.00  0.92           O  
ATOM    815  CG2 THR A  51     -10.699  36.914  18.131  1.00  0.92           C  
ATOM    816  H   THR A  51      -8.378  35.239  18.533  1.00  0.92           H  
ATOM    817  HA  THR A  51     -10.459  34.709  16.504  1.00  0.92           H  
ATOM    818  HB  THR A  51     -10.238  37.180  16.073  1.00  0.92           H  
ATOM    819  HG1 THR A  51      -8.212  37.019  18.063  1.00  0.92           H  
ATOM    820 1HG2 THR A  51     -10.862  37.977  18.302  1.00  0.92           H  
ATOM    821 2HG2 THR A  51     -11.653  36.424  17.940  1.00  0.92           H  
ATOM    822 3HG2 THR A  51     -10.234  36.472  19.014  1.00  0.92           H  
ATOM    823  N   PRO A  52      -9.014  35.046  14.310  1.00  0.92           N  
ATOM    824  CA  PRO A  52      -8.186  34.977  13.126  1.00  0.92           C  
ATOM    825  C   PRO A  52      -7.276  36.185  12.981  1.00  0.92           C  
ATOM    826  O   PRO A  52      -6.234  36.101  12.344  1.00  0.92           O  
ATOM    827  CB  PRO A  52      -9.216  34.899  11.995  1.00  0.92           C  
ATOM    828  CG  PRO A  52     -10.487  35.482  12.573  1.00  0.92           C  
ATOM    829  CD  PRO A  52     -10.473  35.077  14.023  1.00  0.92           C  
ATOM    830  HA  PRO A  52      -7.591  34.052  13.165  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      -8.853  35.474  11.132  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      -9.331  33.860  11.658  1.00  0.92           H  
ATOM    833 1HG  PRO A  52     -10.491  36.580  12.438  1.00  0.92           H  
ATOM    834 2HG  PRO A  52     -11.362  35.092  12.030  1.00  0.92           H  
ATOM    835 1HD  PRO A  52     -11.014  35.829  14.577  1.00  0.92           H  
ATOM    836 2HD  PRO A  52     -10.912  34.078  14.153  1.00  0.92           H  
ATOM    837  N   ASP A  53      -7.608  37.303  13.621  1.00  0.91           N  
ATOM    838  CA  ASP A  53      -6.741  38.459  13.481  1.00  0.91           C  
ATOM    839  C   ASP A  53      -5.578  38.343  14.457  1.00  0.91           C  
ATOM    840  O   ASP A  53      -4.430  38.660  14.118  1.00  0.91           O  
ATOM    841  CB  ASP A  53      -7.536  39.733  13.729  1.00  0.91           C  
ATOM    842  CG  ASP A  53      -8.615  39.953  12.666  1.00  0.91           C  
ATOM    843  OD1 ASP A  53      -8.281  39.985  11.503  1.00  0.91           O  
ATOM    844  OD2 ASP A  53      -9.761  40.074  13.026  1.00  0.91           O  
ATOM    845  H   ASP A  53      -8.455  37.369  14.164  1.00  0.91           H  
ATOM    846  HA  ASP A  53      -6.345  38.485  12.466  1.00  0.91           H  
ATOM    847 1HB  ASP A  53      -8.010  39.679  14.711  1.00  0.91           H  
ATOM    848 2HB  ASP A  53      -6.863  40.590  13.734  1.00  0.91           H  
ATOM    849  N   GLN A  54      -5.846  37.822  15.658  1.00  0.91           N  
ATOM    850  CA  GLN A  54      -4.756  37.614  16.600  1.00  0.91           C  
ATOM    851  C   GLN A  54      -3.821  36.563  16.032  1.00  0.91           C  
ATOM    852  O   GLN A  54      -2.593  36.667  16.129  1.00  0.91           O  
ATOM    853  CB  GLN A  54      -5.292  37.157  17.948  1.00  0.91           C  
ATOM    854  CG  GLN A  54      -6.020  38.201  18.752  1.00  0.91           C  
ATOM    855  CD  GLN A  54      -6.788  37.558  19.899  1.00  0.91           C  
ATOM    856  OE1 GLN A  54      -7.546  36.589  19.653  1.00  0.91           O  
ATOM    857  NE2 GLN A  54      -6.610  38.058  21.119  1.00  0.91           N  
ATOM    858  H   GLN A  54      -6.801  37.575  15.938  1.00  0.91           H  
ATOM    859  HA  GLN A  54      -4.204  38.545  16.721  1.00  0.91           H  
ATOM    860 1HB  GLN A  54      -5.964  36.307  17.798  1.00  0.91           H  
ATOM    861 2HB  GLN A  54      -4.477  36.811  18.551  1.00  0.91           H  
ATOM    862 1HG  GLN A  54      -5.282  38.880  19.179  1.00  0.91           H  
ATOM    863 2HG  GLN A  54      -6.705  38.755  18.114  1.00  0.91           H  
ATOM    864 1HE2 GLN A  54      -7.090  37.651  21.899  1.00  0.91           H  
ATOM    865 2HE2 GLN A  54      -5.991  38.833  21.260  1.00  0.91           H  
ATOM    866  N   MET A  55      -4.411  35.543  15.404  1.00  0.90           N  
ATOM    867  CA  MET A  55      -3.594  34.504  14.831  1.00  0.90           C  
ATOM    868  C   MET A  55      -2.758  34.997  13.637  1.00  0.90           C  
ATOM    869  O   MET A  55      -1.544  34.803  13.596  1.00  0.90           O  
ATOM    870  CB  MET A  55      -4.449  33.334  14.379  1.00  0.90           C  
ATOM    871  CG  MET A  55      -5.134  32.513  15.456  1.00  0.90           C  
ATOM    872  SD  MET A  55      -6.122  31.188  14.725  1.00  0.90           S  
ATOM    873  CE  MET A  55      -7.115  30.621  16.084  1.00  0.90           C  
ATOM    874  H   MET A  55      -5.429  35.480  15.359  1.00  0.90           H  
ATOM    875  HA  MET A  55      -2.916  34.173  15.607  1.00  0.90           H  
ATOM    876 1HB  MET A  55      -5.195  33.671  13.664  1.00  0.90           H  
ATOM    877 2HB  MET A  55      -3.814  32.680  13.892  1.00  0.90           H  
ATOM    878 1HG  MET A  55      -4.393  32.067  16.116  1.00  0.90           H  
ATOM    879 2HG  MET A  55      -5.785  33.144  16.055  1.00  0.90           H  
ATOM    880 1HE  MET A  55      -7.775  29.823  15.745  1.00  0.90           H  
ATOM    881 2HE  MET A  55      -6.472  30.255  16.874  1.00  0.90           H  
ATOM    882 3HE  MET A  55      -7.713  31.447  16.458  1.00  0.90           H  
ATOM    883  N   LYS A  56      -3.385  35.694  12.688  1.00  0.90           N  
ATOM    884  CA  LYS A  56      -2.671  36.154  11.496  1.00  0.90           C  
ATOM    885  C   LYS A  56      -1.540  37.127  11.808  1.00  0.90           C  
ATOM    886  O   LYS A  56      -0.534  37.169  11.094  1.00  0.90           O  
ATOM    887  CB  LYS A  56      -3.640  36.753  10.485  1.00  0.90           C  
ATOM    888  CG  LYS A  56      -4.529  35.729   9.770  1.00  0.90           C  
ATOM    889  CD  LYS A  56      -5.509  36.423   8.834  1.00  0.90           C  
ATOM    890  CE  LYS A  56      -6.420  35.430   8.138  1.00  0.90           C  
ATOM    891  NZ  LYS A  56      -7.394  36.114   7.238  1.00  0.90           N  
ATOM    892  H   LYS A  56      -4.386  35.873  12.746  1.00  0.90           H  
ATOM    893  HA  LYS A  56      -2.223  35.290  11.029  1.00  0.90           H  
ATOM    894 1HB  LYS A  56      -4.298  37.460  10.997  1.00  0.90           H  
ATOM    895 2HB  LYS A  56      -3.085  37.306   9.732  1.00  0.90           H  
ATOM    896 1HG  LYS A  56      -3.893  35.067   9.180  1.00  0.90           H  
ATOM    897 2HG  LYS A  56      -5.064  35.120  10.487  1.00  0.90           H  
ATOM    898 1HD  LYS A  56      -6.122  37.117   9.418  1.00  0.90           H  
ATOM    899 2HD  LYS A  56      -4.959  36.990   8.085  1.00  0.90           H  
ATOM    900 1HE  LYS A  56      -5.815  34.740   7.551  1.00  0.90           H  
ATOM    901 2HE  LYS A  56      -6.971  34.864   8.892  1.00  0.90           H  
ATOM    902 1HZ  LYS A  56      -7.986  35.427   6.793  1.00  0.90           H  
ATOM    903 2HZ  LYS A  56      -7.963  36.750   7.785  1.00  0.90           H  
ATOM    904 3HZ  LYS A  56      -6.893  36.634   6.531  1.00  0.90           H  
ATOM    905  N   GLY A  57      -1.687  37.903  12.880  1.00  0.90           N  
ATOM    906  CA  GLY A  57      -0.658  38.851  13.273  1.00  0.90           C  
ATOM    907  C   GLY A  57       0.458  38.224  14.128  1.00  0.90           C  
ATOM    908  O   GLY A  57       1.383  38.930  14.541  1.00  0.90           O  
ATOM    909  H   GLY A  57      -2.553  37.869  13.423  1.00  0.90           H  
ATOM    910 1HA  GLY A  57      -0.226  39.300  12.380  1.00  0.90           H  
ATOM    911 2HA  GLY A  57      -1.126  39.658  13.834  1.00  0.90           H  
ATOM    912  N   SER A  58       0.383  36.914  14.401  1.00  0.89           N  
ATOM    913  CA  SER A  58       1.369  36.257  15.251  1.00  0.89           C  
ATOM    914  C   SER A  58       2.401  35.428  14.470  1.00  0.89           C  
ATOM    915  O   SER A  58       2.130  34.327  13.964  1.00  0.89           O  
ATOM    916  CB  SER A  58       0.661  35.394  16.271  1.00  0.89           C  
ATOM    917  OG  SER A  58      -0.103  36.177  17.158  1.00  0.89           O  
ATOM    918  H   SER A  58      -0.383  36.354  14.029  1.00  0.89           H  
ATOM    919  HA  SER A  58       1.909  37.032  15.795  1.00  0.89           H  
ATOM    920 1HB  SER A  58       0.020  34.715  15.768  1.00  0.89           H  
ATOM    921 2HB  SER A  58       1.390  34.811  16.827  1.00  0.89           H  
ATOM    922  HG  SER A  58      -0.961  36.375  16.695  1.00  0.89           H  
ATOM    923  N   GLU A  59       3.635  35.929  14.476  1.00  0.87           N  
ATOM    924  CA  GLU A  59       4.736  35.307  13.744  1.00  0.87           C  
ATOM    925  C   GLU A  59       5.002  33.886  14.215  1.00  0.87           C  
ATOM    926  O   GLU A  59       5.397  33.031  13.426  1.00  0.87           O  
ATOM    927  CB  GLU A  59       6.014  36.130  13.896  1.00  0.87           C  
ATOM    928  CG  GLU A  59       5.997  37.471  13.174  1.00  0.87           C  
ATOM    929  CD  GLU A  59       7.258  38.272  13.406  1.00  0.87           C  
ATOM    930  OE1 GLU A  59       8.020  37.902  14.270  1.00  0.87           O  
ATOM    931  OE2 GLU A  59       7.458  39.249  12.720  1.00  0.87           O  
ATOM    932  H   GLU A  59       3.791  36.812  14.944  1.00  0.87           H  
ATOM    933  HA  GLU A  59       4.468  35.271  12.689  1.00  0.87           H  
ATOM    934 1HB  GLU A  59       6.203  36.314  14.954  1.00  0.87           H  
ATOM    935 2HB  GLU A  59       6.855  35.557  13.510  1.00  0.87           H  
ATOM    936 1HG  GLU A  59       5.880  37.295  12.105  1.00  0.87           H  
ATOM    937 2HG  GLU A  59       5.135  38.045  13.518  1.00  0.87           H  
ATOM    938  N   ASP A  60       4.802  33.626  15.500  1.00  0.83           N  
ATOM    939  CA  ASP A  60       5.062  32.294  16.020  1.00  0.83           C  
ATOM    940  C   ASP A  60       4.148  31.233  15.387  1.00  0.83           C  
ATOM    941  O   ASP A  60       4.524  30.060  15.287  1.00  0.83           O  
ATOM    942  CB  ASP A  60       5.025  32.309  17.545  1.00  0.83           C  
ATOM    943  CG  ASP A  60       6.292  33.041  18.114  1.00  0.83           C  
ATOM    944  OD1 ASP A  60       7.219  33.290  17.340  1.00  0.83           O  
ATOM    945  OD2 ASP A  60       6.319  33.336  19.275  1.00  0.83           O  
ATOM    946  H   ASP A  60       4.471  34.361  16.109  1.00  0.83           H  
ATOM    947  HA  ASP A  60       6.077  32.032  15.749  1.00  0.83           H  
ATOM    948 1HB  ASP A  60       4.123  32.816  17.893  1.00  0.83           H  
ATOM    949 2HB  ASP A  60       5.006  31.288  17.928  1.00  0.83           H  
ATOM    950  N   LEU A  61       2.938  31.618  14.959  1.00  0.79           N  
ATOM    951  CA  LEU A  61       2.071  30.650  14.295  1.00  0.79           C  
ATOM    952  C   LEU A  61       2.659  30.327  12.938  1.00  0.79           C  
ATOM    953  O   LEU A  61       2.638  29.181  12.486  1.00  0.79           O  
ATOM    954  CB  LEU A  61       0.648  31.195  14.160  1.00  0.79           C  
ATOM    955  CG  LEU A  61      -0.150  31.269  15.459  1.00  0.79           C  
ATOM    956  CD1 LEU A  61      -1.301  32.031  15.279  1.00  0.79           C  
ATOM    957  CD2 LEU A  61      -0.619  29.951  15.811  1.00  0.79           C  
ATOM    958  H   LEU A  61       2.644  32.592  15.008  1.00  0.79           H  
ATOM    959  HA  LEU A  61       2.040  29.738  14.883  1.00  0.79           H  
ATOM    960 1HB  LEU A  61       0.700  32.204  13.749  1.00  0.79           H  
ATOM    961 2HB  LEU A  61       0.114  30.580  13.460  1.00  0.79           H  
ATOM    962  HG  LEU A  61       0.466  31.696  16.248  1.00  0.79           H  
ATOM    963 1HD1 LEU A  61      -1.869  32.051  16.195  1.00  0.79           H  
ATOM    964 2HD1 LEU A  61      -1.003  32.997  15.009  1.00  0.79           H  
ATOM    965 3HD1 LEU A  61      -1.900  31.624  14.521  1.00  0.79           H  
ATOM    966 1HD2 LEU A  61      -1.200  30.007  16.732  1.00  0.79           H  
ATOM    967 2HD2 LEU A  61      -1.242  29.564  15.020  1.00  0.79           H  
ATOM    968 3HD2 LEU A  61       0.204  29.312  15.941  1.00  0.79           H  
ATOM    969  N   LYS A  62       3.225  31.346  12.293  1.00  0.76           N  
ATOM    970  CA  LYS A  62       3.819  31.154  10.970  1.00  0.76           C  
ATOM    971  C   LYS A  62       5.068  30.259  11.066  1.00  0.76           C  
ATOM    972  O   LYS A  62       5.274  29.358  10.245  1.00  0.76           O  
ATOM    973  CB  LYS A  62       4.183  32.518  10.365  1.00  0.76           C  
ATOM    974  CG  LYS A  62       2.964  33.367  10.018  1.00  0.76           C  
ATOM    975  CD  LYS A  62       3.322  34.734   9.481  1.00  0.76           C  
ATOM    976  CE  LYS A  62       2.051  35.555   9.247  1.00  0.76           C  
ATOM    977  NZ  LYS A  62       2.350  36.938   8.781  1.00  0.76           N  
ATOM    978  H   LYS A  62       3.210  32.273  12.731  1.00  0.76           H  
ATOM    979  HA  LYS A  62       3.095  30.658  10.327  1.00  0.76           H  
ATOM    980 1HB  LYS A  62       4.805  33.079  11.050  1.00  0.76           H  
ATOM    981 2HB  LYS A  62       4.757  32.366   9.452  1.00  0.76           H  
ATOM    982 1HG  LYS A  62       2.380  32.855   9.266  1.00  0.76           H  
ATOM    983 2HG  LYS A  62       2.351  33.496  10.916  1.00  0.76           H  
ATOM    984 1HD  LYS A  62       3.958  35.256  10.197  1.00  0.76           H  
ATOM    985 2HD  LYS A  62       3.863  34.631   8.541  1.00  0.76           H  
ATOM    986 1HE  LYS A  62       1.434  35.053   8.502  1.00  0.76           H  
ATOM    987 2HE  LYS A  62       1.492  35.611  10.186  1.00  0.76           H  
ATOM    988 1HZ  LYS A  62       1.478  37.437   8.651  1.00  0.76           H  
ATOM    989 2HZ  LYS A  62       2.909  37.413   9.475  1.00  0.76           H  
ATOM    990 3HZ  LYS A  62       2.853  36.903   7.910  1.00  0.76           H  
ATOM    991  N   LYS A  63       5.869  30.464  12.119  1.00  0.73           N  
ATOM    992  CA  LYS A  63       7.092  29.681  12.317  1.00  0.73           C  
ATOM    993  C   LYS A  63       6.756  28.219  12.603  1.00  0.73           C  
ATOM    994  O   LYS A  63       7.399  27.294  12.083  1.00  0.73           O  
ATOM    995  CB  LYS A  63       7.855  30.219  13.521  1.00  0.73           C  
ATOM    996  CG  LYS A  63       8.481  31.594  13.383  1.00  0.73           C  
ATOM    997  CD  LYS A  63       9.051  32.002  14.735  1.00  0.73           C  
ATOM    998  CE  LYS A  63       9.487  33.445  14.784  1.00  0.73           C  
ATOM    999  NZ  LYS A  63       9.797  33.853  16.191  1.00  0.73           N  
ATOM   1000  H   LYS A  63       5.645  31.225  12.763  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       7.702  29.734  11.415  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       7.178  30.263  14.374  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       8.649  29.522  13.781  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       9.279  31.568  12.642  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       7.734  32.315  13.069  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       8.312  31.840  15.513  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63       9.914  31.377  14.958  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      10.372  33.584  14.168  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       8.684  34.078  14.404  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      10.067  34.821  16.220  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       8.918  33.717  16.752  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      10.530  33.282  16.571  1.00  0.73           H  
ATOM   1013  N   HIS A  64       5.747  28.011  13.456  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       5.330  26.675  13.848  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.763  25.944  12.647  1.00  0.71           C  
ATOM   1016  O   HIS A  64       5.167  24.819  12.346  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       4.302  26.735  14.970  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.919  25.386  15.533  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       4.746  24.668  16.413  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       2.829  24.612  15.330  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       4.156  23.514  16.704  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       3.001  23.462  16.063  1.00  0.71           N  
ATOM   1023  H   HIS A  64       5.261  28.808  13.871  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       6.190  26.112  14.205  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       4.717  27.333  15.774  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       3.402  27.241  14.615  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.984  24.848  14.698  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       4.554  22.738  17.358  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       2.343  22.696  16.093  1.00  0.71           H  
ATOM   1030  N   GLY A  65       3.823  26.584  11.953  1.00  0.70           N  
ATOM   1031  CA  GLY A  65       3.185  25.991  10.794  1.00  0.70           C  
ATOM   1032  C   GLY A  65       4.240  25.535   9.795  1.00  0.70           C  
ATOM   1033  O   GLY A  65       4.218  24.387   9.330  1.00  0.70           O  
ATOM   1034  H   GLY A  65       3.526  27.518  12.231  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65       2.564  25.150  11.101  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65       2.528  26.731  10.338  1.00  0.70           H  
ATOM   1037  N   ALA A  66       5.173  26.438   9.460  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.227  26.116   8.517  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.076  24.943   8.995  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.440  24.073   8.194  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       7.117  27.329   8.313  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.147  27.379   9.858  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       5.755  25.833   7.583  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       7.895  27.101   7.589  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       6.516  28.159   7.956  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       7.575  27.600   9.266  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.365  24.880  10.300  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.167  23.791  10.840  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.456  22.464  10.648  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.055  21.479  10.205  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.462  23.996  12.335  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.214  25.212  12.518  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.240  22.800  12.876  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.061  25.622  10.934  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.112  23.756  10.301  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.525  24.082  12.880  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.649  25.983  12.257  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.438  22.945  13.935  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.646  21.894  12.736  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.181  22.703  12.339  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.159  22.441  10.936  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.395  21.214  10.802  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.387  20.730   9.358  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.631  19.545   9.096  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.951  21.429  11.295  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       3.078  20.206  10.949  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       3.968  21.664  12.817  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.712  23.291  11.287  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.863  20.449  11.424  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.528  22.301  10.792  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       2.058  20.376  11.296  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       3.073  20.058   9.868  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       3.485  19.320  11.437  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       2.953  21.833  13.172  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       4.389  20.791  13.314  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.578  22.534  13.045  1.00  0.69           H  
ATOM   1077  N   LEU A  69       5.146  21.637   8.404  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       5.161  21.194   7.018  1.00  0.69           C  
ATOM   1079  C   LEU A  69       6.555  20.777   6.574  1.00  0.69           C  
ATOM   1080  O   LEU A  69       6.697  19.820   5.815  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       4.667  22.255   6.051  1.00  0.69           C  
ATOM   1082  CG  LEU A  69       3.211  22.627   6.111  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69       2.999  23.679   5.084  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69       2.290  21.429   5.861  1.00  0.69           C  
ATOM   1085  H   LEU A  69       4.947  22.609   8.653  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       4.504  20.331   6.934  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       5.227  23.161   6.265  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       4.894  21.942   5.039  1.00  0.69           H  
ATOM   1089  HG  LEU A  69       2.990  23.042   7.096  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69       1.963  23.975   5.114  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69       3.647  24.532   5.285  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69       3.231  23.279   4.105  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69       1.259  21.762   5.916  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69       2.469  21.025   4.885  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69       2.464  20.663   6.618  1.00  0.69           H  
ATOM   1096  N   THR A  70       7.591  21.460   7.056  1.00  0.69           N  
ATOM   1097  CA  THR A  70       8.947  21.124   6.660  1.00  0.69           C  
ATOM   1098  C   THR A  70       9.276  19.697   7.078  1.00  0.69           C  
ATOM   1099  O   THR A  70       9.810  18.914   6.280  1.00  0.69           O  
ATOM   1100  CB  THR A  70       9.961  22.091   7.292  1.00  0.69           C  
ATOM   1101  OG1 THR A  70       9.692  23.427   6.841  1.00  0.69           O  
ATOM   1102  CG2 THR A  70      11.373  21.694   6.916  1.00  0.69           C  
ATOM   1103  H   THR A  70       7.444  22.256   7.676  1.00  0.69           H  
ATOM   1104  HA  THR A  70       9.022  21.194   5.576  1.00  0.69           H  
ATOM   1105  HB  THR A  70       9.858  22.061   8.375  1.00  0.69           H  
ATOM   1106  HG1 THR A  70       8.815  23.696   7.197  1.00  0.69           H  
ATOM   1107 1HG2 THR A  70      12.077  22.385   7.375  1.00  0.69           H  
ATOM   1108 2HG2 THR A  70      11.569  20.682   7.272  1.00  0.69           H  
ATOM   1109 3HG2 THR A  70      11.484  21.727   5.834  1.00  0.69           H  
ATOM   1110  N   GLN A  71       8.923  19.348   8.322  1.00  0.68           N  
ATOM   1111  CA  GLN A  71       9.179  18.011   8.833  1.00  0.68           C  
ATOM   1112  C   GLN A  71       8.386  16.988   8.031  1.00  0.68           C  
ATOM   1113  O   GLN A  71       8.928  15.953   7.639  1.00  0.68           O  
ATOM   1114  CB  GLN A  71       8.783  17.933  10.307  1.00  0.68           C  
ATOM   1115  CG  GLN A  71       9.678  18.738  11.241  1.00  0.68           C  
ATOM   1116  CD  GLN A  71       9.153  18.780  12.669  1.00  0.68           C  
ATOM   1117  OE1 GLN A  71       8.006  18.416  12.958  1.00  0.68           O  
ATOM   1118  NE2 GLN A  71       9.998  19.244  13.582  1.00  0.68           N  
ATOM   1119  H   GLN A  71       8.488  20.045   8.930  1.00  0.68           H  
ATOM   1120  HA  GLN A  71      10.240  17.788   8.727  1.00  0.68           H  
ATOM   1121 1HB  GLN A  71       7.763  18.312  10.422  1.00  0.68           H  
ATOM   1122 2HB  GLN A  71       8.789  16.896  10.635  1.00  0.68           H  
ATOM   1123 1HG  GLN A  71      10.665  18.276  11.257  1.00  0.68           H  
ATOM   1124 2HG  GLN A  71       9.751  19.758  10.869  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  71       9.717  19.305  14.540  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  71      10.915  19.535  13.311  1.00  0.68           H  
ATOM   1127  N   LEU A  72       7.129  17.311   7.709  1.00  0.67           N  
ATOM   1128  CA  LEU A  72       6.311  16.413   6.909  1.00  0.67           C  
ATOM   1129  C   LEU A  72       6.938  16.184   5.550  1.00  0.67           C  
ATOM   1130  O   LEU A  72       6.976  15.057   5.062  1.00  0.67           O  
ATOM   1131  CB  LEU A  72       4.896  16.940   6.737  1.00  0.67           C  
ATOM   1132  CG  LEU A  72       4.038  16.072   5.862  1.00  0.67           C  
ATOM   1133  CD1 LEU A  72       3.940  14.657   6.475  1.00  0.67           C  
ATOM   1134  CD2 LEU A  72       2.699  16.713   5.724  1.00  0.67           C  
ATOM   1135  H   LEU A  72       6.717  18.179   8.058  1.00  0.67           H  
ATOM   1136  HA  LEU A  72       6.254  15.456   7.425  1.00  0.67           H  
ATOM   1137 1HB  LEU A  72       4.427  17.032   7.716  1.00  0.67           H  
ATOM   1138 2HB  LEU A  72       4.946  17.926   6.283  1.00  0.67           H  
ATOM   1139  HG  LEU A  72       4.500  15.992   4.883  1.00  0.67           H  
ATOM   1140 1HD1 LEU A  72       3.338  14.024   5.838  1.00  0.67           H  
ATOM   1141 2HD1 LEU A  72       4.938  14.229   6.560  1.00  0.67           H  
ATOM   1142 3HD1 LEU A  72       3.486  14.714   7.464  1.00  0.67           H  
ATOM   1143 1HD2 LEU A  72       2.072  16.129   5.081  1.00  0.67           H  
ATOM   1144 2HD2 LEU A  72       2.247  16.790   6.710  1.00  0.67           H  
ATOM   1145 3HD2 LEU A  72       2.817  17.701   5.303  1.00  0.67           H  
ATOM   1146  N   GLY A  73       7.408  17.249   4.923  1.00  0.66           N  
ATOM   1147  CA  GLY A  73       8.035  17.150   3.622  1.00  0.66           C  
ATOM   1148  C   GLY A  73       9.196  16.184   3.671  1.00  0.66           C  
ATOM   1149  O   GLY A  73       9.301  15.279   2.834  1.00  0.66           O  
ATOM   1150  H   GLY A  73       7.324  18.162   5.363  1.00  0.66           H  
ATOM   1151 1HA  GLY A  73       7.304  16.805   2.894  1.00  0.66           H  
ATOM   1152 2HA  GLY A  73       8.385  18.135   3.314  1.00  0.66           H  
ATOM   1153  N   LYS A  74      10.071  16.357   4.668  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      11.211  15.466   4.798  1.00  0.65           C  
ATOM   1155  C   LYS A  74      10.728  14.020   4.869  1.00  0.65           C  
ATOM   1156  O   LYS A  74      11.308  13.144   4.234  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      12.049  15.804   6.028  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      13.333  14.977   6.132  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      14.176  15.378   7.335  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      15.476  14.565   7.400  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      16.241  14.817   8.657  1.00  0.65           N  
ATOM   1162  H   LYS A  74       9.939  17.125   5.332  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      11.837  15.568   3.912  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      12.306  16.864   6.019  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      11.456  15.619   6.929  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      13.063  13.921   6.232  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      13.921  15.101   5.225  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      14.427  16.436   7.264  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.603  15.227   8.240  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      15.246  13.503   7.335  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      16.096  14.848   6.552  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      17.085  14.272   8.658  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      16.465  15.792   8.749  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      15.646  14.510   9.440  1.00  0.65           H  
ATOM   1175  N   ILE A  75       9.642  13.775   5.609  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       9.092  12.430   5.724  1.00  0.64           C  
ATOM   1177  C   ILE A  75       8.519  11.888   4.418  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.822  10.765   4.023  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.958  12.399   6.768  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.474  12.682   8.128  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.288  11.104   6.728  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.441  11.672   8.554  1.00  0.64           C  
ATOM   1183  H   ILE A  75       9.209  14.542   6.128  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.891  11.764   6.048  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       7.238  13.162   6.536  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.963  13.638   8.147  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.642  12.704   8.823  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.489  11.080   7.428  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.892  10.922   5.732  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.013  10.356   6.976  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.772  11.905   9.552  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       8.970  10.710   8.548  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.290  11.663   7.870  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.757  12.698   3.694  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       7.131  12.225   2.463  1.00  0.65           C  
ATOM   1196  C   LEU A  76       8.192  11.826   1.436  1.00  0.65           C  
ATOM   1197  O   LEU A  76       8.069  10.819   0.732  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       6.231  13.332   1.898  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.972  13.687   2.756  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       4.282  14.904   2.152  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       4.040  12.515   2.835  1.00  0.65           C  
ATOM   1202  H   LEU A  76       7.567  13.636   4.043  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       6.525  11.351   2.696  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       6.829  14.241   1.797  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       5.886  13.033   0.909  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       5.286  13.940   3.755  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       3.417  15.176   2.755  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       4.988  15.730   2.137  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       3.959  14.681   1.138  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       3.175  12.778   3.444  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       3.716  12.263   1.843  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       4.556  11.664   3.283  1.00  0.65           H  
ATOM   1213  N   LYS A  77       9.286  12.576   1.404  1.00  0.67           N  
ATOM   1214  CA  LYS A  77      10.384  12.325   0.480  1.00  0.67           C  
ATOM   1215  C   LYS A  77      11.143  11.021   0.767  1.00  0.67           C  
ATOM   1216  O   LYS A  77      11.902  10.547  -0.081  1.00  0.67           O  
ATOM   1217  CB  LYS A  77      11.326  13.524   0.457  1.00  0.67           C  
ATOM   1218  CG  LYS A  77      10.698  14.751  -0.202  1.00  0.67           C  
ATOM   1219  CD  LYS A  77      11.621  15.950  -0.200  1.00  0.67           C  
ATOM   1220  CE  LYS A  77      10.944  17.150  -0.868  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77      11.807  18.374  -0.851  1.00  0.67           N  
ATOM   1222  H   LYS A  77       9.344  13.391   2.021  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       9.959  12.232  -0.519  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      11.590  13.793   1.487  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      12.243  13.271  -0.069  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77      10.449  14.506  -1.232  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       9.777  15.011   0.322  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      11.867  16.211   0.832  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      12.540  15.712  -0.730  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77      10.706  16.901  -1.899  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77      10.017  17.367  -0.335  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77      11.297  19.165  -1.291  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77      12.007  18.621   0.105  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      12.662  18.208  -1.345  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.958  10.443   1.963  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.628   9.206   2.360  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.841   7.976   1.901  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.269   6.826   2.088  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.864   9.200   3.872  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.854  10.249   4.305  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.007  10.381   5.805  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      12.114  10.062   6.596  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      14.177  10.862   6.206  1.00  0.70           N  
ATOM   1244  H   GLN A  78      10.301  10.849   2.629  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      12.602   9.176   1.874  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.925   9.390   4.390  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.225   8.224   4.186  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.823   9.969   3.900  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.557  11.192   3.894  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      14.369  10.967   7.180  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      14.873  11.104   5.530  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.697   8.221   1.270  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.864   7.169   0.722  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.563   6.009   1.672  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.764   6.141   2.594  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.455   6.652  -0.589  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       9.480   7.698  -1.706  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.961   7.084  -3.023  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.003   8.108  -4.155  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      10.510   7.505  -5.435  1.00  0.73           N  
ATOM   1261  H   LYS A  79       9.374   9.183   1.149  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.919   7.636   0.470  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      10.477   6.312  -0.432  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.865   5.808  -0.950  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.482   8.111  -1.840  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      10.151   8.513  -1.423  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      10.958   6.665  -2.887  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       9.283   6.278  -3.319  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       9.000   8.495  -4.325  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79      10.656   8.931  -3.867  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.522   8.199  -6.159  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      11.437   7.145  -5.303  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.892   6.729  -5.734  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.142   4.836   1.413  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.817   3.638   2.187  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.474   3.464   3.568  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.137   2.510   4.272  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.821   4.771   0.671  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.736   3.606   2.317  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.065   2.769   1.579  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.402   4.337   3.975  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.009   4.140   5.304  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.286   5.448   6.017  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.248   6.151   5.722  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.278   3.322   5.244  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      12.818   2.986   6.649  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      12.479   3.599   7.690  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      13.675   1.989   6.689  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.669   5.122   3.377  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      10.295   3.598   5.926  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      12.087   2.392   4.706  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.040   3.872   4.692  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      14.071   1.703   7.564  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      13.929   1.514   5.846  1.00  0.76           H  
ATOM   1295  N   HIS A  82      10.424   5.767   6.969  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.464   7.039   7.672  1.00  0.75           C  
ATOM   1297  C   HIS A  82      10.995   6.911   9.107  1.00  0.75           C  
ATOM   1298  O   HIS A  82      11.027   7.896   9.856  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.036   7.532   7.822  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.235   7.671   6.584  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       6.867   7.891   6.622  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       8.557   7.579   5.286  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.399   7.932   5.395  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.399   7.738   4.575  1.00  0.75           N  
ATOM   1305  H   HIS A  82       9.675   5.119   7.178  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.069   7.760   7.122  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.499   6.849   8.478  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.056   8.484   8.300  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.539   7.390   4.860  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.358   8.083   5.116  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.354   7.680   3.556  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.352   5.692   9.518  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.593   5.432  10.946  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.638   6.304  11.638  1.00  0.72           C  
ATOM   1315  O   GLU A  83      12.412   6.764  12.763  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      11.974   3.965  11.171  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.095   3.596  12.662  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.415   2.129  12.947  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      12.642   1.389  12.021  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.385   1.749  14.115  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.441   4.934   8.835  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.646   5.601  11.460  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.225   3.317  10.715  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      12.928   3.757  10.687  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.868   4.220  13.115  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.153   3.846  13.129  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.758   6.563  10.969  1.00  0.69           N  
ATOM   1328  CA  SER A  84      14.846   7.330  11.573  1.00  0.69           C  
ATOM   1329  C   SER A  84      14.511   8.801  11.809  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.221   9.485  12.547  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.088   7.241  10.715  1.00  0.69           C  
ATOM   1332  OG  SER A  84      15.904   7.912   9.502  1.00  0.69           O  
ATOM   1333  H   SER A  84      13.868   6.188  10.037  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.069   6.880  12.542  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      16.928   7.680  11.252  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      16.328   6.196  10.525  1.00  0.69           H  
ATOM   1337  HG  SER A  84      15.593   8.795   9.739  1.00  0.69           H  
ATOM   1338  N   GLU A  85      13.456   9.294  11.158  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      13.047  10.681  11.315  1.00  0.66           C  
ATOM   1340  C   GLU A  85      11.859  10.757  12.260  1.00  0.66           C  
ATOM   1341  O   GLU A  85      11.748  11.676  13.072  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.702  11.321   9.977  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.303  12.810  10.099  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.419  13.723  10.525  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      14.565  13.365  10.363  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      13.135  14.803  10.976  1.00  0.66           O  
ATOM   1347  H   GLU A  85      12.883   8.684  10.579  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      13.868  11.241  11.762  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      13.563  11.261   9.314  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      11.901  10.759   9.512  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      11.936  13.154   9.130  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.489  12.893  10.819  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.948   9.796  12.156  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       9.777   9.873  13.003  1.00  0.63           C  
ATOM   1355  C   LEU A  86      10.130   9.578  14.447  1.00  0.63           C  
ATOM   1356  O   LEU A  86       9.581  10.197  15.347  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       8.696   8.922  12.519  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       8.149   9.297  11.161  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       7.134   8.316  10.708  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       7.586  10.623  11.211  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.051   9.046  11.474  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       9.384  10.886  12.950  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       9.122   7.918  12.446  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       7.876   8.909  13.238  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       8.965   9.291  10.455  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       6.764   8.594   9.717  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       7.589   7.331  10.662  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       6.303   8.307  11.414  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       7.240  10.870  10.237  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       6.779  10.642  11.891  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       8.344  11.318  11.518  1.00  0.63           H  
ATOM   1372  N   LYS A  87      11.080   8.673  14.699  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      11.454   8.368  16.080  1.00  0.62           C  
ATOM   1374  C   LYS A  87      11.501   9.606  17.018  1.00  0.62           C  
ATOM   1375  O   LYS A  87      10.678   9.667  17.935  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.756   7.554  16.122  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      13.242   7.239  17.528  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.537   6.451  17.514  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      15.033   6.193  18.933  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.315   5.435  18.945  1.00  0.62           N  
ATOM   1381  H   LYS A  87      11.530   8.158  13.937  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.681   7.712  16.482  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.545   6.585  15.665  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      13.541   7.974  15.520  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      13.392   8.164  18.087  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.483   6.649  18.032  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.380   5.497  17.007  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      15.294   7.014  16.967  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      15.181   7.149  19.436  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.279   5.622  19.476  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.610   5.287  19.900  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.187   4.543  18.491  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      17.022   5.963  18.454  1.00  0.62           H  
ATOM   1394  N   PRO A  88      12.399  10.618  16.829  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      12.500  11.816  17.655  1.00  0.62           C  
ATOM   1396  C   PRO A  88      11.261  12.712  17.619  1.00  0.62           C  
ATOM   1397  O   PRO A  88      11.035  13.506  18.543  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      13.712  12.550  17.054  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      13.826  12.029  15.653  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      13.414  10.590  15.748  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      12.722  11.511  18.689  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.540  13.635  17.083  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      14.609  12.350  17.660  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      13.173  12.608  14.976  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      14.852  12.148  15.275  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      13.029  10.279  14.797  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      14.285  10.005  16.053  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.428  12.597  16.581  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       9.255  13.449  16.535  1.00  0.62           C  
ATOM   1410  C   LEU A  89       8.226  12.828  17.432  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.586  13.517  18.232  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.708  13.585  15.106  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       9.639  14.313  14.117  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       9.041  14.282  12.702  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.840  15.741  14.588  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.568  11.910  15.846  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       9.511  14.437  16.915  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       8.525  12.585  14.713  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.760  14.121  15.140  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      10.604  13.798  14.084  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       9.719  14.788  12.011  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       8.919  13.263  12.394  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       8.075  14.784  12.698  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      10.509  16.255  13.897  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.877  16.256  14.616  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      10.280  15.736  15.586  1.00  0.62           H  
ATOM   1427  N   ALA A  90       8.087  11.511  17.324  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       7.151  10.784  18.149  1.00  0.63           C  
ATOM   1429  C   ALA A  90       7.562  10.904  19.595  1.00  0.63           C  
ATOM   1430  O   ALA A  90       6.725  11.080  20.478  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       7.088   9.337  17.752  1.00  0.63           C  
ATOM   1432  H   ALA A  90       8.654  11.009  16.647  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       6.180  11.232  18.021  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       6.371   8.813  18.379  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       6.784   9.259  16.710  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       8.073   8.904  17.875  1.00  0.63           H  
ATOM   1437  N   GLN A  91       8.873  10.850  19.840  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       9.393  10.954  21.189  1.00  0.64           C  
ATOM   1439  C   GLN A  91       9.030  12.290  21.791  1.00  0.64           C  
ATOM   1440  O   GLN A  91       8.531  12.353  22.916  1.00  0.64           O  
ATOM   1441  CB  GLN A  91      10.912  10.807  21.183  1.00  0.64           C  
ATOM   1442  CG  GLN A  91      11.555  10.794  22.535  1.00  0.64           C  
ATOM   1443  CD  GLN A  91      13.041  10.548  22.432  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      13.724  11.086  21.552  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      13.564   9.732  23.340  1.00  0.64           N  
ATOM   1446  H   GLN A  91       9.524  10.682  19.074  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       8.953  10.169  21.799  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91      11.204   9.936  20.629  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91      11.331  11.658  20.657  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91      11.392  11.759  23.014  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91      11.110   9.996  23.131  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      14.544   9.531  23.328  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      12.980   9.324  24.042  1.00  0.64           H  
ATOM   1454  N   THR A  92       9.253  13.367  21.031  1.00  0.66           N  
ATOM   1455  CA  THR A  92       8.977  14.704  21.518  1.00  0.66           C  
ATOM   1456  C   THR A  92       7.481  14.915  21.747  1.00  0.66           C  
ATOM   1457  O   THR A  92       7.058  15.390  22.811  1.00  0.66           O  
ATOM   1458  CB  THR A  92       9.486  15.760  20.522  1.00  0.66           C  
ATOM   1459  OG1 THR A  92      10.899  15.609  20.330  1.00  0.66           O  
ATOM   1460  CG2 THR A  92       9.217  17.131  21.086  1.00  0.66           C  
ATOM   1461  H   THR A  92       9.671  13.270  20.103  1.00  0.66           H  
ATOM   1462  HA  THR A  92       9.493  14.839  22.468  1.00  0.66           H  
ATOM   1463  HB  THR A  92       8.974  15.640  19.562  1.00  0.66           H  
ATOM   1464  HG1 THR A  92      11.065  14.791  19.800  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92       9.570  17.891  20.392  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       8.167  17.237  21.235  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92       9.732  17.242  22.039  1.00  0.66           H  
ATOM   1468  N   HIS A  93       6.664  14.485  20.791  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       5.234  14.680  20.914  1.00  0.68           C  
ATOM   1470  C   HIS A  93       4.661  13.870  22.068  1.00  0.68           C  
ATOM   1471  O   HIS A  93       3.843  14.380  22.835  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       4.543  14.290  19.609  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       4.659  15.287  18.499  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       5.793  15.416  17.741  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       3.770  16.185  18.007  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       5.613  16.353  16.827  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       4.388  16.840  16.966  1.00  0.68           N  
ATOM   1478  H   HIS A  93       7.044  14.061  19.943  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       5.030  15.729  21.102  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       5.014  13.390  19.250  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       3.493  14.071  19.793  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       6.637  14.870  17.868  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       2.745  16.437  18.281  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       6.410  16.600  16.123  1.00  0.68           H  
ATOM   1485  N   ALA A  94       5.107  12.624  22.220  1.00  0.71           N  
ATOM   1486  CA  ALA A  94       4.650  11.755  23.296  1.00  0.71           C  
ATOM   1487  C   ALA A  94       5.158  12.159  24.686  1.00  0.71           C  
ATOM   1488  O   ALA A  94       4.416  12.102  25.669  1.00  0.71           O  
ATOM   1489  CB  ALA A  94       5.125  10.349  23.012  1.00  0.71           C  
ATOM   1490  H   ALA A  94       5.782  12.240  21.560  1.00  0.71           H  
ATOM   1491  HA  ALA A  94       3.562  11.782  23.314  1.00  0.71           H  
ATOM   1492 1HB  ALA A  94       4.784   9.695  23.780  1.00  0.71           H  
ATOM   1493 2HB  ALA A  94       4.749  10.030  22.077  1.00  0.71           H  
ATOM   1494 3HB  ALA A  94       6.216  10.333  22.990  1.00  0.71           H  
ATOM   1495  N   THR A  95       6.432  12.557  24.766  1.00  0.73           N  
ATOM   1496  CA  THR A  95       7.100  12.849  26.032  1.00  0.73           C  
ATOM   1497  C   THR A  95       6.991  14.286  26.518  1.00  0.73           C  
ATOM   1498  O   THR A  95       6.838  14.523  27.718  1.00  0.73           O  
ATOM   1499  CB  THR A  95       8.601  12.529  25.935  1.00  0.73           C  
ATOM   1500  OG1 THR A  95       8.781  11.161  25.570  1.00  0.73           O  
ATOM   1501  CG2 THR A  95       9.279  12.794  27.258  1.00  0.73           C  
ATOM   1502  H   THR A  95       7.000  12.605  23.923  1.00  0.73           H  
ATOM   1503  HA  THR A  95       6.658  12.207  26.794  1.00  0.73           H  
ATOM   1504  HB  THR A  95       9.059  13.165  25.180  1.00  0.73           H  
ATOM   1505  HG1 THR A  95       8.573  11.082  24.623  1.00  0.73           H  
ATOM   1506 1HG2 THR A  95      10.341  12.571  27.171  1.00  0.73           H  
ATOM   1507 2HG2 THR A  95       9.147  13.838  27.526  1.00  0.73           H  
ATOM   1508 3HG2 THR A  95       8.836  12.163  28.025  1.00  0.73           H  
ATOM   1509  N   LYS A  96       7.149  15.252  25.612  1.00  0.75           N  
ATOM   1510  CA  LYS A  96       7.205  16.648  26.010  1.00  0.75           C  
ATOM   1511  C   LYS A  96       5.887  17.370  25.785  1.00  0.75           C  
ATOM   1512  O   LYS A  96       5.528  18.264  26.554  1.00  0.75           O  
ATOM   1513  CB  LYS A  96       8.320  17.355  25.241  1.00  0.75           C  
ATOM   1514  CG  LYS A  96       9.712  16.761  25.470  1.00  0.75           C  
ATOM   1515  CD  LYS A  96      10.133  16.876  26.935  1.00  0.75           C  
ATOM   1516  CE  LYS A  96      11.543  16.338  27.159  1.00  0.75           C  
ATOM   1517  NZ  LYS A  96      11.953  16.430  28.591  1.00  0.75           N  
ATOM   1518  H   LYS A  96       7.250  15.033  24.626  1.00  0.75           H  
ATOM   1519  HA  LYS A  96       7.431  16.696  27.075  1.00  0.75           H  
ATOM   1520 1HB  LYS A  96       8.106  17.311  24.171  1.00  0.75           H  
ATOM   1521 2HB  LYS A  96       8.347  18.406  25.523  1.00  0.75           H  
ATOM   1522 1HG  LYS A  96       9.706  15.710  25.177  1.00  0.75           H  
ATOM   1523 2HG  LYS A  96      10.435  17.288  24.848  1.00  0.75           H  
ATOM   1524 1HD  LYS A  96      10.104  17.923  27.239  1.00  0.75           H  
ATOM   1525 2HD  LYS A  96       9.435  16.318  27.561  1.00  0.75           H  
ATOM   1526 1HE  LYS A  96      11.575  15.293  26.849  1.00  0.75           H  
ATOM   1527 2HE  LYS A  96      12.245  16.909  26.552  1.00  0.75           H  
ATOM   1528 1HZ  LYS A  96      12.887  16.062  28.700  1.00  0.75           H  
ATOM   1529 2HZ  LYS A  96      11.936  17.397  28.886  1.00  0.75           H  
ATOM   1530 3HZ  LYS A  96      11.311  15.894  29.159  1.00  0.75           H  
ATOM   1531  N   HIS A  97       5.144  16.974  24.756  1.00  0.76           N  
ATOM   1532  CA  HIS A  97       3.893  17.677  24.489  1.00  0.76           C  
ATOM   1533  C   HIS A  97       2.644  16.832  24.804  1.00  0.76           C  
ATOM   1534  O   HIS A  97       1.548  17.372  24.965  1.00  0.76           O  
ATOM   1535  CB  HIS A  97       3.853  18.130  23.036  1.00  0.76           C  
ATOM   1536  CG  HIS A  97       4.949  19.026  22.637  1.00  0.76           C  
ATOM   1537  ND1 HIS A  97       5.125  20.282  23.172  1.00  0.76           N  
ATOM   1538  CD2 HIS A  97       5.906  18.870  21.710  1.00  0.76           C  
ATOM   1539  CE1 HIS A  97       6.171  20.852  22.603  1.00  0.76           C  
ATOM   1540  NE2 HIS A  97       6.664  20.016  21.709  1.00  0.76           N  
ATOM   1541  H   HIS A  97       5.494  16.247  24.131  1.00  0.76           H  
ATOM   1542  HA  HIS A  97       3.838  18.568  25.110  1.00  0.76           H  
ATOM   1543 1HB  HIS A  97       3.902  17.261  22.399  1.00  0.76           H  
ATOM   1544 2HB  HIS A  97       2.919  18.646  22.845  1.00  0.76           H  
ATOM   1545  HD1 HIS A  97       4.553  20.716  23.873  1.00  0.76           H  
ATOM   1546  HD2 HIS A  97       6.130  18.055  21.029  1.00  0.76           H  
ATOM   1547  HE1 HIS A  97       6.484  21.854  22.896  1.00  0.76           H  
ATOM   1548  N   LYS A  98       2.817  15.513  24.907  1.00  0.77           N  
ATOM   1549  CA  LYS A  98       1.738  14.553  25.166  1.00  0.77           C  
ATOM   1550  C   LYS A  98       0.575  14.719  24.198  1.00  0.77           C  
ATOM   1551  O   LYS A  98      -0.589  14.758  24.603  1.00  0.77           O  
ATOM   1552  CB  LYS A  98       1.266  14.651  26.616  1.00  0.77           C  
ATOM   1553  CG  LYS A  98       2.362  14.309  27.618  1.00  0.77           C  
ATOM   1554  CD  LYS A  98       1.862  14.349  29.049  1.00  0.77           C  
ATOM   1555  CE  LYS A  98       2.988  14.033  30.025  1.00  0.77           C  
ATOM   1556  NZ  LYS A  98       2.531  14.102  31.442  1.00  0.77           N  
ATOM   1557  H   LYS A  98       3.743  15.140  24.751  1.00  0.77           H  
ATOM   1558  HA  LYS A  98       2.143  13.550  25.015  1.00  0.77           H  
ATOM   1559 1HB  LYS A  98       0.908  15.657  26.826  1.00  0.77           H  
ATOM   1560 2HB  LYS A  98       0.438  13.963  26.772  1.00  0.77           H  
ATOM   1561 1HG  LYS A  98       2.744  13.308  27.399  1.00  0.77           H  
ATOM   1562 2HG  LYS A  98       3.188  15.015  27.508  1.00  0.77           H  
ATOM   1563 1HD  LYS A  98       1.463  15.341  29.271  1.00  0.77           H  
ATOM   1564 2HD  LYS A  98       1.065  13.617  29.176  1.00  0.77           H  
ATOM   1565 1HE  LYS A  98       3.363  13.030  29.821  1.00  0.77           H  
ATOM   1566 2HE  LYS A  98       3.799  14.749  29.877  1.00  0.77           H  
ATOM   1567 1HZ  LYS A  98       3.303  13.887  32.057  1.00  0.77           H  
ATOM   1568 2HZ  LYS A  98       2.191  15.033  31.642  1.00  0.77           H  
ATOM   1569 3HZ  LYS A  98       1.788  13.434  31.589  1.00  0.77           H  
ATOM   1570  N   ILE A  99       0.903  14.813  22.915  1.00  0.77           N  
ATOM   1571  CA  ILE A  99      -0.087  15.017  21.860  1.00  0.77           C  
ATOM   1572  C   ILE A  99      -0.652  13.721  21.288  1.00  0.77           C  
ATOM   1573  O   ILE A  99       0.103  12.961  20.693  1.00  0.77           O  
ATOM   1574  CB  ILE A  99       0.537  15.775  20.700  1.00  0.77           C  
ATOM   1575  CG1 ILE A  99       1.070  17.020  21.196  1.00  0.77           C  
ATOM   1576  CG2 ILE A  99      -0.461  15.992  19.636  1.00  0.77           C  
ATOM   1577  CD1 ILE A  99       0.041  17.878  21.830  1.00  0.77           C  
ATOM   1578  H   ILE A  99       1.899  14.751  22.698  1.00  0.77           H  
ATOM   1579  HA  ILE A  99      -0.862  15.652  22.262  1.00  0.77           H  
ATOM   1580  HB  ILE A  99       1.371  15.201  20.302  1.00  0.77           H  
ATOM   1581 1HG1 ILE A  99       1.797  16.776  21.926  1.00  0.77           H  
ATOM   1582 2HG1 ILE A  99       1.547  17.570  20.385  1.00  0.77           H  
ATOM   1583 1HG2 ILE A  99      -0.009  16.531  18.806  1.00  0.77           H  
ATOM   1584 2HG2 ILE A  99      -0.821  15.026  19.290  1.00  0.77           H  
ATOM   1585 3HG2 ILE A  99      -1.278  16.563  20.043  1.00  0.77           H  
ATOM   1586 1HD1 ILE A  99       0.516  18.778  22.208  1.00  0.77           H  
ATOM   1587 2HD1 ILE A  99      -0.721  18.141  21.098  1.00  0.77           H  
ATOM   1588 3HD1 ILE A  99      -0.414  17.332  22.655  1.00  0.77           H  
ATOM   1589  N   PRO A 100      -1.966  13.450  21.415  1.00  0.76           N  
ATOM   1590  CA  PRO A 100      -2.636  12.264  20.926  1.00  0.76           C  
ATOM   1591  C   PRO A 100      -2.496  12.109  19.430  1.00  0.76           C  
ATOM   1592  O   PRO A 100      -2.485  13.086  18.684  1.00  0.76           O  
ATOM   1593  CB  PRO A 100      -4.101  12.507  21.305  1.00  0.76           C  
ATOM   1594  CG  PRO A 100      -4.041  13.463  22.454  1.00  0.76           C  
ATOM   1595  CD  PRO A 100      -2.855  14.349  22.169  1.00  0.76           C  
ATOM   1596  HA  PRO A 100      -2.227  11.391  21.442  1.00  0.76           H  
ATOM   1597 1HB  PRO A 100      -4.645  12.911  20.443  1.00  0.76           H  
ATOM   1598 2HB  PRO A 100      -4.584  11.556  21.568  1.00  0.76           H  
ATOM   1599 1HG  PRO A 100      -4.980  14.028  22.533  1.00  0.76           H  
ATOM   1600 2HG  PRO A 100      -3.927  12.914  23.399  1.00  0.76           H  
ATOM   1601 1HD  PRO A 100      -3.124  15.225  21.573  1.00  0.76           H  
ATOM   1602 2HD  PRO A 100      -2.450  14.609  23.138  1.00  0.76           H  
ATOM   1603  N   VAL A 101      -2.499  10.869  18.973  1.00  0.74           N  
ATOM   1604  CA  VAL A 101      -2.433  10.578  17.546  1.00  0.74           C  
ATOM   1605  C   VAL A 101      -3.569  11.209  16.745  1.00  0.74           C  
ATOM   1606  O   VAL A 101      -3.407  11.510  15.560  1.00  0.74           O  
ATOM   1607  CB  VAL A 101      -2.404   9.065  17.330  1.00  0.74           C  
ATOM   1608  CG1 VAL A 101      -3.735   8.432  17.726  1.00  0.74           C  
ATOM   1609  CG2 VAL A 101      -2.133   8.801  15.879  1.00  0.74           C  
ATOM   1610  H   VAL A 101      -2.516  10.097  19.624  1.00  0.74           H  
ATOM   1611  HA  VAL A 101      -1.507  10.994  17.158  1.00  0.74           H  
ATOM   1612  HB  VAL A 101      -1.628   8.620  17.949  1.00  0.74           H  
ATOM   1613 1HG1 VAL A 101      -3.681   7.355  17.564  1.00  0.74           H  
ATOM   1614 2HG1 VAL A 101      -3.934   8.629  18.780  1.00  0.74           H  
ATOM   1615 3HG1 VAL A 101      -4.541   8.836  17.122  1.00  0.74           H  
ATOM   1616 1HG2 VAL A 101      -2.123   7.740  15.703  1.00  0.74           H  
ATOM   1617 2HG2 VAL A 101      -2.923   9.255  15.292  1.00  0.74           H  
ATOM   1618 3HG2 VAL A 101      -1.180   9.223  15.601  1.00  0.74           H  
ATOM   1619  N   LYS A 102      -4.705  11.449  17.394  1.00  0.73           N  
ATOM   1620  CA  LYS A 102      -5.842  12.060  16.732  1.00  0.73           C  
ATOM   1621  C   LYS A 102      -5.466  13.445  16.221  1.00  0.73           C  
ATOM   1622  O   LYS A 102      -5.981  13.903  15.207  1.00  0.73           O  
ATOM   1623  CB  LYS A 102      -7.032  12.144  17.684  1.00  0.73           C  
ATOM   1624  CG  LYS A 102      -7.603  10.787  18.081  1.00  0.73           C  
ATOM   1625  CD  LYS A 102      -8.155  10.035  16.870  1.00  0.73           C  
ATOM   1626  CE  LYS A 102      -9.463  10.635  16.363  1.00  0.73           C  
ATOM   1627  NZ  LYS A 102     -10.022   9.841  15.219  1.00  0.73           N  
ATOM   1628  H   LYS A 102      -4.772  11.189  18.366  1.00  0.73           H  
ATOM   1629  HA  LYS A 102      -6.120  11.447  15.872  1.00  0.73           H  
ATOM   1630 1HB  LYS A 102      -6.735  12.667  18.592  1.00  0.73           H  
ATOM   1631 2HB  LYS A 102      -7.828  12.725  17.216  1.00  0.73           H  
ATOM   1632 1HG  LYS A 102      -6.817  10.187  18.542  1.00  0.73           H  
ATOM   1633 2HG  LYS A 102      -8.404  10.927  18.807  1.00  0.73           H  
ATOM   1634 1HD  LYS A 102      -7.425  10.065  16.053  1.00  0.73           H  
ATOM   1635 2HD  LYS A 102      -8.328   8.993  17.136  1.00  0.73           H  
ATOM   1636 1HE  LYS A 102     -10.189  10.651  17.173  1.00  0.73           H  
ATOM   1637 2HE  LYS A 102      -9.283  11.658  16.025  1.00  0.73           H  
ATOM   1638 1HZ  LYS A 102     -10.877  10.258  14.894  1.00  0.73           H  
ATOM   1639 2HZ  LYS A 102      -9.331   9.845  14.445  1.00  0.73           H  
ATOM   1640 3HZ  LYS A 102     -10.196   8.895  15.506  1.00  0.73           H  
ATOM   1641  N   TYR A 103      -4.572  14.133  16.925  1.00  0.72           N  
ATOM   1642  CA  TYR A 103      -4.172  15.456  16.497  1.00  0.72           C  
ATOM   1643  C   TYR A 103      -3.438  15.357  15.171  1.00  0.72           C  
ATOM   1644  O   TYR A 103      -3.583  16.218  14.305  1.00  0.72           O  
ATOM   1645  CB  TYR A 103      -3.322  16.127  17.544  1.00  0.72           C  
ATOM   1646  CG  TYR A 103      -4.086  16.463  18.794  1.00  0.72           C  
ATOM   1647  CD1 TYR A 103      -5.101  15.629  19.247  1.00  0.72           C  
ATOM   1648  CD2 TYR A 103      -3.786  17.600  19.487  1.00  0.72           C  
ATOM   1649  CE1 TYR A 103      -5.788  15.942  20.401  1.00  0.72           C  
ATOM   1650  CE2 TYR A 103      -4.471  17.897  20.622  1.00  0.72           C  
ATOM   1651  CZ  TYR A 103      -5.449  17.092  21.089  1.00  0.72           C  
ATOM   1652  OH  TYR A 103      -6.066  17.435  22.270  1.00  0.72           O  
ATOM   1653  H   TYR A 103      -4.114  13.721  17.734  1.00  0.72           H  
ATOM   1654  HA  TYR A 103      -5.062  16.056  16.342  1.00  0.72           H  
ATOM   1655 1HB  TYR A 103      -2.513  15.467  17.801  1.00  0.72           H  
ATOM   1656 2HB  TYR A 103      -2.892  17.042  17.143  1.00  0.72           H  
ATOM   1657  HD1 TYR A 103      -5.347  14.727  18.708  1.00  0.72           H  
ATOM   1658  HD2 TYR A 103      -3.000  18.266  19.133  1.00  0.72           H  
ATOM   1659  HE1 TYR A 103      -6.573  15.283  20.770  1.00  0.72           H  
ATOM   1660  HE2 TYR A 103      -4.250  18.776  21.160  1.00  0.72           H  
ATOM   1661  HH  TYR A 103      -6.945  17.027  22.300  1.00  0.72           H  
ATOM   1662  N   LEU A 104      -2.622  14.310  15.006  1.00  0.71           N  
ATOM   1663  CA  LEU A 104      -1.870  14.158  13.768  1.00  0.71           C  
ATOM   1664  C   LEU A 104      -2.871  13.942  12.640  1.00  0.71           C  
ATOM   1665  O   LEU A 104      -2.700  14.449  11.522  1.00  0.71           O  
ATOM   1666  CB  LEU A 104      -0.934  12.954  13.837  1.00  0.71           C  
ATOM   1667  CG  LEU A 104       0.217  13.006  14.835  1.00  0.71           C  
ATOM   1668  CD1 LEU A 104       0.900  11.669  14.791  1.00  0.71           C  
ATOM   1669  CD2 LEU A 104       1.182  14.139  14.511  1.00  0.71           C  
ATOM   1670  H   LEU A 104      -2.543  13.611  15.738  1.00  0.71           H  
ATOM   1671  HA  LEU A 104      -1.300  15.065  13.576  1.00  0.71           H  
ATOM   1672 1HB  LEU A 104      -1.524  12.079  14.081  1.00  0.71           H  
ATOM   1673 2HB  LEU A 104      -0.502  12.799  12.849  1.00  0.71           H  
ATOM   1674  HG  LEU A 104      -0.182  13.152  15.848  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 104       1.710  11.656  15.499  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 104       0.192  10.898  15.039  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 104       1.285  11.502  13.790  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 104       1.995  14.141  15.243  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 104       1.591  14.000  13.524  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 104       0.654  15.093  14.554  1.00  0.71           H  
ATOM   1681  N   GLU A 105      -3.936  13.186  12.950  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -5.005  12.947  11.986  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -5.669  14.269  11.603  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -5.891  14.530  10.418  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -6.060  11.974  12.535  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -7.198  11.665  11.570  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -8.224  10.686  12.132  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -8.014  10.160  13.205  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -9.232  10.487  11.501  1.00  0.69           O  
ATOM   1690  H   GLU A 105      -3.986  12.771  13.884  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -4.571  12.510  11.087  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -5.596  11.048  12.837  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -6.520  12.396  13.411  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -7.703  12.600  11.320  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -6.775  11.254  10.653  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -5.944  15.125  12.602  1.00  0.67           N  
ATOM   1697  CA  PHE A 106      -6.599  16.407  12.346  1.00  0.67           C  
ATOM   1698  C   PHE A 106      -5.718  17.254  11.438  1.00  0.67           C  
ATOM   1699  O   PHE A 106      -6.189  17.868  10.481  1.00  0.67           O  
ATOM   1700  CB  PHE A 106      -6.774  17.212  13.636  1.00  0.67           C  
ATOM   1701  CG  PHE A 106      -7.674  16.635  14.687  1.00  0.67           C  
ATOM   1702  CD1 PHE A 106      -8.569  15.621  14.405  1.00  0.67           C  
ATOM   1703  CD2 PHE A 106      -7.600  17.123  15.997  1.00  0.67           C  
ATOM   1704  CE1 PHE A 106      -9.369  15.098  15.405  1.00  0.67           C  
ATOM   1705  CE2 PHE A 106      -8.392  16.606  16.993  1.00  0.67           C  
ATOM   1706  CZ  PHE A 106      -9.279  15.588  16.698  1.00  0.67           C  
ATOM   1707  H   PHE A 106      -5.742  14.841  13.561  1.00  0.67           H  
ATOM   1708  HA  PHE A 106      -7.561  16.233  11.862  1.00  0.67           H  
ATOM   1709 1HB  PHE A 106      -5.803  17.375  14.087  1.00  0.67           H  
ATOM   1710 2HB  PHE A 106      -7.164  18.188  13.375  1.00  0.67           H  
ATOM   1711  HD1 PHE A 106      -8.634  15.232  13.387  1.00  0.67           H  
ATOM   1712  HD2 PHE A 106      -6.897  17.924  16.226  1.00  0.67           H  
ATOM   1713  HE1 PHE A 106     -10.068  14.297  15.173  1.00  0.67           H  
ATOM   1714  HE2 PHE A 106      -8.322  16.996  18.015  1.00  0.67           H  
ATOM   1715  HZ  PHE A 106      -9.908  15.175  17.485  1.00  0.67           H  
ATOM   1716  N   ILE A 107      -4.412  17.239  11.701  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -3.483  18.010  10.895  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -3.471  17.491   9.473  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -3.543  18.276   8.527  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -2.063  17.977  11.491  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -2.056  18.746  12.806  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -1.074  18.582  10.501  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -0.817  18.543  13.635  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -4.068  16.713  12.506  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -3.817  19.045  10.878  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -1.784  16.947  11.709  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -2.147  19.799  12.578  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -2.921  18.446  13.395  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -0.071  18.556  10.922  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -1.098  18.002   9.586  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -1.352  19.615  10.286  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -0.895  19.131  14.549  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -0.724  17.487  13.889  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107       0.058  18.861  13.071  1.00  0.65           H  
ATOM   1735  N   SER A 108      -3.415  16.170   9.314  1.00  0.64           N  
ATOM   1736  CA  SER A 108      -3.382  15.573   7.994  1.00  0.64           C  
ATOM   1737  C   SER A 108      -4.630  15.929   7.192  1.00  0.64           C  
ATOM   1738  O   SER A 108      -4.540  16.297   6.016  1.00  0.64           O  
ATOM   1739  CB  SER A 108      -3.292  14.076   8.144  1.00  0.64           C  
ATOM   1740  OG  SER A 108      -2.079  13.705   8.758  1.00  0.64           O  
ATOM   1741  H   SER A 108      -3.361  15.565  10.134  1.00  0.64           H  
ATOM   1742  HA  SER A 108      -2.506  15.945   7.468  1.00  0.64           H  
ATOM   1743 1HB  SER A 108      -4.124  13.723   8.746  1.00  0.64           H  
ATOM   1744 2HB  SER A 108      -3.379  13.608   7.171  1.00  0.64           H  
ATOM   1745  HG  SER A 108      -2.138  14.041   9.680  1.00  0.64           H  
ATOM   1746  N   GLU A 109      -5.804  15.866   7.832  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -7.037  16.223   7.139  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -6.978  17.669   6.674  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -7.325  17.981   5.529  1.00  0.62           O  
ATOM   1750  CB  GLU A 109      -8.264  16.002   8.029  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -9.589  16.369   7.347  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -10.838  16.087   8.179  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -10.734  15.498   9.224  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -11.899  16.506   7.759  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -5.836  15.548   8.802  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -7.133  15.589   6.259  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -8.309  14.958   8.338  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109      -8.166  16.606   8.935  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109      -9.556  17.434   7.119  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -9.658  15.830   6.403  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -6.501  18.551   7.552  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -6.400  19.952   7.209  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -5.418  20.177   6.062  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -5.710  20.953   5.157  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -6.014  20.802   8.413  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.745  22.171   7.936  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -7.157  20.847   9.441  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -6.230  18.244   8.489  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -7.385  20.286   6.884  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -5.108  20.398   8.870  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -5.468  22.771   8.777  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.945  22.153   7.207  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -6.641  22.570   7.475  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -6.860  21.470  10.280  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -8.050  21.267   8.975  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -7.378  19.849   9.795  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -4.270  19.493   6.067  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -3.300  19.648   4.981  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -3.921  19.277   3.649  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -3.785  20.003   2.662  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.044  18.786   5.211  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.262  19.332   6.380  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -1.171  18.726   3.951  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.205  18.424   6.845  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -4.064  18.870   6.849  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -2.997  20.689   4.935  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.358  17.773   5.476  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -0.799  20.258   6.084  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.940  19.530   7.198  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -0.302  18.097   4.141  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -1.750  18.303   3.132  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -0.842  19.731   3.683  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.329  18.880   7.678  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.644  17.481   7.162  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.469  18.258   6.026  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -4.651  18.171   3.615  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -5.306  17.757   2.386  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -6.298  18.827   1.935  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -6.323  19.192   0.757  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -5.998  16.407   2.603  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -4.938  15.353   2.805  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -6.914  16.024   1.442  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.484  14.092   3.314  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.740  17.599   4.459  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -4.549  17.640   1.611  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -6.589  16.467   3.520  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -4.459  15.157   1.853  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.187  15.723   3.504  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -7.385  15.067   1.657  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -7.682  16.787   1.312  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -6.335  15.931   0.549  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.693  13.362   3.424  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.958  14.266   4.281  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.211  13.746   2.608  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -7.100  19.355   2.868  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -8.051  20.406   2.518  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -7.367  21.690   2.034  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -7.804  22.291   1.052  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -8.958  20.717   3.713  1.00  0.60           C  
ATOM   1820  CG  LYS A 113      -9.975  19.622   4.021  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.821  19.965   5.240  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.877  18.893   5.491  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -12.674  19.168   6.723  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.056  19.011   3.830  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -8.675  20.038   1.706  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.342  20.859   4.601  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113      -9.494  21.648   3.533  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -10.627  19.478   3.161  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -9.446  18.688   4.214  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -10.172  20.031   6.119  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -11.309  20.926   5.095  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -12.551  18.854   4.639  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -11.389  17.929   5.593  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -13.363  18.430   6.850  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -12.058  19.194   7.529  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -13.143  20.055   6.635  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -6.261  22.087   2.662  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      -5.571  23.301   2.237  1.00  0.60           C  
ATOM   1839  C   VAL A 114      -5.037  23.140   0.829  1.00  0.60           C  
ATOM   1840  O   VAL A 114      -5.219  24.023  -0.017  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      -4.439  23.672   3.209  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      -3.594  24.804   2.648  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      -5.052  24.139   4.486  1.00  0.60           C  
ATOM   1844  H   VAL A 114      -5.921  21.564   3.465  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      -6.290  24.122   2.239  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      -3.798  22.803   3.381  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      -2.808  25.067   3.359  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      -3.145  24.496   1.706  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      -4.241  25.661   2.486  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      -4.284  24.422   5.178  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      -5.672  24.998   4.262  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      -5.657  23.355   4.910  1.00  0.60           H  
ATOM   1853  N   ILE A 115      -4.437  21.988   0.554  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      -3.926  21.733  -0.773  1.00  0.61           C  
ATOM   1855  C   ILE A 115      -5.070  21.734  -1.776  1.00  0.61           C  
ATOM   1856  O   ILE A 115      -4.951  22.323  -2.849  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      -3.234  20.377  -0.868  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      -1.955  20.335  -0.064  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      -2.941  20.099  -2.305  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      -1.422  18.932   0.088  1.00  0.61           C  
ATOM   1861  H   ILE A 115      -4.317  21.285   1.286  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      -3.223  22.518  -1.034  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      -3.902  19.606  -0.475  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      -1.212  20.943  -0.561  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      -2.138  20.752   0.926  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      -2.496  19.139  -2.361  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      -3.861  20.110  -2.872  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      -2.265  20.845  -2.704  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      -0.500  18.948   0.669  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      -2.166  18.317   0.599  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      -1.227  18.524  -0.894  1.00  0.61           H  
ATOM   1872  N   ALA A 116      -6.180  21.072  -1.442  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -7.319  21.009  -2.346  1.00  0.62           C  
ATOM   1874  C   ALA A 116      -7.871  22.382  -2.681  1.00  0.62           C  
ATOM   1875  O   ALA A 116      -8.263  22.620  -3.822  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      -8.414  20.158  -1.728  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -6.233  20.582  -0.549  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -6.983  20.566  -3.277  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      -9.251  20.089  -2.419  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      -8.039  19.163  -1.508  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      -8.744  20.627  -0.802  1.00  0.62           H  
ATOM   1882  N   GLU A 117      -7.900  23.288  -1.708  1.00  0.63           N  
ATOM   1883  CA  GLU A 117      -8.400  24.632  -1.957  1.00  0.63           C  
ATOM   1884  C   GLU A 117      -7.434  25.476  -2.797  1.00  0.63           C  
ATOM   1885  O   GLU A 117      -7.868  26.278  -3.629  1.00  0.63           O  
ATOM   1886  CB  GLU A 117      -8.693  25.341  -0.629  1.00  0.63           C  
ATOM   1887  CG  GLU A 117      -9.904  24.791   0.170  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -11.242  24.995  -0.520  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -11.525  26.106  -0.903  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -11.980  24.044  -0.650  1.00  0.63           O  
ATOM   1891  H   GLU A 117      -7.596  23.030  -0.768  1.00  0.63           H  
ATOM   1892  HA  GLU A 117      -9.335  24.544  -2.510  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117      -7.814  25.257   0.018  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117      -8.861  26.401  -0.812  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117      -9.760  23.725   0.322  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117      -9.923  25.267   1.149  1.00  0.63           H  
ATOM   1897  N   LYS A 118      -6.125  25.301  -2.588  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -5.134  26.108  -3.300  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -4.696  25.569  -4.667  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -4.396  26.346  -5.574  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -3.878  26.275  -2.444  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -4.037  27.111  -1.178  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -2.688  27.282  -0.504  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -2.755  28.065   0.806  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -3.437  29.386   0.643  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -5.817  24.635  -1.876  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -5.569  27.092  -3.464  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -3.543  25.286  -2.124  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -3.081  26.706  -3.048  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -4.454  28.087  -1.421  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -4.716  26.601  -0.488  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -2.320  26.290  -0.283  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -1.987  27.766  -1.182  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -3.278  27.489   1.545  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -1.736  28.237   1.156  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -3.454  29.884   1.536  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -2.953  29.944  -0.039  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -4.388  29.224   0.348  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -4.661  24.250  -4.824  1.00  0.66           N  
ATOM   1920  CA  HIS A 119      -4.123  23.620  -6.025  1.00  0.66           C  
ATOM   1921  C   HIS A 119      -5.160  22.653  -6.590  1.00  0.66           C  
ATOM   1922  O   HIS A 119      -4.839  21.542  -7.035  1.00  0.66           O  
ATOM   1923  CB  HIS A 119      -2.848  22.859  -5.643  1.00  0.66           C  
ATOM   1924  CG  HIS A 119      -1.817  23.738  -4.952  1.00  0.66           C  
ATOM   1925  ND1 HIS A 119      -1.084  24.709  -5.601  1.00  0.66           N  
ATOM   1926  CD2 HIS A 119      -1.448  23.794  -3.648  1.00  0.66           C  
ATOM   1927  CE1 HIS A 119      -0.306  25.330  -4.713  1.00  0.66           C  
ATOM   1928  NE2 HIS A 119      -0.517  24.789  -3.525  1.00  0.66           N  
ATOM   1929  H   HIS A 119      -4.951  23.648  -4.060  1.00  0.66           H  
ATOM   1930  HA  HIS A 119      -3.889  24.368  -6.781  1.00  0.66           H  
ATOM   1931 1HB  HIS A 119      -3.106  22.036  -4.971  1.00  0.66           H  
ATOM   1932 2HB  HIS A 119      -2.397  22.426  -6.536  1.00  0.66           H  
ATOM   1933  HD2 HIS A 119      -1.833  23.181  -2.842  1.00  0.66           H  
ATOM   1934  HE1 HIS A 119       0.382  26.147  -4.923  1.00  0.66           H  
ATOM   1935  HE2 HIS A 119      -0.079  25.063  -2.632  1.00  0.66           H  
ATOM   1936  N   ALA A 120      -6.407  23.123  -6.621  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -7.578  22.343  -7.032  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -7.448  21.753  -8.427  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -7.954  20.669  -8.702  1.00  0.68           O  
ATOM   1940  CB  ALA A 120      -8.812  23.232  -7.003  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -6.560  24.060  -6.266  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -7.701  21.525  -6.319  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120      -9.687  22.643  -7.273  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120      -8.945  23.642  -6.001  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120      -8.691  24.046  -7.711  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -6.786  22.472  -9.322  1.00  0.68           N  
ATOM   1947  CA  ALA A 121      -6.607  22.014 -10.694  1.00  0.68           C  
ATOM   1948  C   ALA A 121      -5.837  20.692 -10.776  1.00  0.68           C  
ATOM   1949  O   ALA A 121      -6.039  19.909 -11.708  1.00  0.68           O  
ATOM   1950  CB  ALA A 121      -5.870  23.067 -11.498  1.00  0.68           C  
ATOM   1951  H   ALA A 121      -6.389  23.355  -9.040  1.00  0.68           H  
ATOM   1952  HA  ALA A 121      -7.595  21.857 -11.126  1.00  0.68           H  
ATOM   1953 1HB  ALA A 121      -5.769  22.729 -12.528  1.00  0.68           H  
ATOM   1954 2HB  ALA A 121      -6.428  24.002 -11.472  1.00  0.68           H  
ATOM   1955 3HB  ALA A 121      -4.879  23.218 -11.067  1.00  0.68           H  
ATOM   1956  N   ASP A 122      -4.902  20.488  -9.842  1.00  0.68           N  
ATOM   1957  CA  ASP A 122      -4.032  19.318  -9.841  1.00  0.68           C  
ATOM   1958  C   ASP A 122      -4.458  18.240  -8.846  1.00  0.68           C  
ATOM   1959  O   ASP A 122      -4.303  17.033  -9.077  1.00  0.68           O  
ATOM   1960  CB  ASP A 122      -2.616  19.757  -9.487  1.00  0.68           C  
ATOM   1961  CG  ASP A 122      -2.006  20.734 -10.502  1.00  0.68           C  
ATOM   1962  OD1 ASP A 122      -1.944  20.410 -11.652  1.00  0.68           O  
ATOM   1963  OD2 ASP A 122      -1.570  21.809 -10.097  1.00  0.68           O  
ATOM   1964  H   ASP A 122      -4.824  21.143  -9.069  1.00  0.68           H  
ATOM   1965  HA  ASP A 122      -4.039  18.885 -10.840  1.00  0.68           H  
ATOM   1966 1HB  ASP A 122      -2.627  20.231  -8.501  1.00  0.68           H  
ATOM   1967 2HB  ASP A 122      -1.980  18.879  -9.421  1.00  0.68           H  
ATOM   1968  N   PHE A 123      -5.003  18.666  -7.718  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.275  17.741  -6.626  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -6.634  17.053  -6.751  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -7.560  17.315  -5.975  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -5.128  18.513  -5.327  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -4.909  17.710  -4.079  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -3.814  16.911  -3.952  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -5.716  17.851  -3.016  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -3.542  16.240  -2.777  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -5.463  17.225  -1.842  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.374  16.408  -1.711  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.158  19.664  -7.580  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -4.504  16.974  -6.643  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -4.296  19.214  -5.425  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -6.023  19.116  -5.182  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -3.170  16.820  -4.796  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -6.563  18.481  -3.107  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -2.663  15.601  -2.701  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -6.137  17.388  -1.014  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -4.181  15.907  -0.770  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -6.721  16.166  -7.745  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -7.939  15.425  -8.062  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -8.075  14.206  -7.160  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -7.255  14.009  -6.265  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -5.886  16.062  -8.324  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124      -8.806  16.077  -7.940  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -7.914  15.113  -9.105  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -9.062  13.350  -7.432  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -9.323  12.193  -6.565  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -8.142  11.233  -6.417  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -7.915  10.702  -5.328  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -10.507  11.412  -7.101  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.679  13.535  -8.210  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -9.567  12.577  -5.575  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -10.726  10.583  -6.429  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -11.376  12.066  -7.167  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -10.267  11.020  -8.089  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.369  11.011  -7.478  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.260  10.069  -7.352  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.151  10.660  -6.500  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.557   9.973  -5.664  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.708   9.700  -8.724  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.667   8.848  -9.540  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.615   8.348  -8.982  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.450   8.713 -10.717  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.560  11.471  -8.356  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.624   9.164  -6.864  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.483  10.609  -9.280  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.769   9.157  -8.599  1.00  0.64           H  
ATOM   2017  N   SER A 127      -4.908  11.957  -6.689  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -3.875  12.657  -5.947  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.265  12.724  -4.480  1.00  0.62           C  
ATOM   2020  O   SER A 127      -3.426  12.520  -3.597  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -3.686  14.044  -6.511  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.182  13.997  -7.825  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.458  12.461  -7.366  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -2.940  12.101  -6.037  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -4.641  14.559  -6.502  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.010  14.603  -5.878  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.217  14.903  -8.169  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -5.553  12.976  -4.219  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -6.039  13.035  -2.854  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -5.904  11.681  -2.196  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -5.445  11.592  -1.060  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -7.511  13.464  -2.816  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      -7.757  14.911  -3.172  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      -9.215  15.260  -3.291  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -10.047  14.762  -2.515  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      -9.552  16.117  -4.255  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -6.201  13.156  -4.985  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -5.441  13.751  -2.298  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      -8.075  12.854  -3.519  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -7.915  13.284  -1.825  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -7.384  15.485  -2.356  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -7.239  15.177  -4.091  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -10.504  16.386  -4.377  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      -8.833  16.513  -4.876  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -6.247  10.607  -2.914  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -6.130   9.283  -2.330  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -4.684   8.977  -1.985  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -4.385   8.456  -0.906  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -6.660   8.243  -3.295  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -6.631  10.705  -3.855  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -6.714   9.260  -1.412  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -6.586   7.255  -2.847  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -7.702   8.464  -3.527  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -6.073   8.272  -4.214  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -3.770   9.336  -2.886  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.361   9.095  -2.654  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.867   9.875  -1.437  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.131   9.339  -0.603  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.583   9.467  -3.894  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.062   9.754  -3.772  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.225   8.032  -2.455  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.535   9.254  -3.746  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.949   8.884  -4.740  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.714  10.527  -4.106  1.00  0.59           H  
ATOM   2065  N   MET A 131      -2.322  11.129  -1.300  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.917  11.958  -0.173  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.484  11.393   1.115  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.782  11.337   2.125  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -2.374  13.396  -0.382  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.842  14.419   0.644  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -0.028  14.579   0.639  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.268  15.476  -0.918  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.928  11.529  -2.017  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.836  11.939  -0.089  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -2.071  13.719  -1.373  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -3.467  13.428  -0.354  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -2.270  15.398   0.450  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -2.153  14.106   1.636  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       1.341  15.645  -1.053  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -0.110  14.888  -1.756  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -0.242  16.426  -0.893  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.726  10.901   1.073  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.317  10.327   2.267  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.519   9.118   2.696  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.186   8.987   3.871  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.783   9.935   2.021  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.735  11.103   1.905  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.142  10.682   1.562  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.045  11.904   1.419  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.439  11.529   1.043  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -4.274  10.962   0.217  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.274  11.060   3.069  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -5.849   9.363   1.097  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.128   9.293   2.829  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.780  11.577   2.876  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.371  11.819   1.180  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.134  10.131   0.620  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.534  10.034   2.344  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.064  12.444   2.364  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.634  12.559   0.647  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.001  12.366   0.956  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -10.427  11.040   0.159  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.833  10.931   1.755  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.112   8.274   1.749  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.350   7.105   2.148  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.006   7.503   2.739  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.565   6.933   3.741  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.129   6.158   0.971  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.351   5.429   0.484  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -2.978   4.508  -0.660  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.189   3.786  -1.224  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -3.810   2.853  -2.319  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.383   8.416   0.773  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.912   6.575   2.916  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -1.729   6.727   0.127  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.389   5.411   1.242  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.777   4.843   1.298  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.094   6.148   0.143  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.518   5.095  -1.463  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.246   3.770  -0.318  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.684   3.226  -0.433  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -4.881   4.529  -1.621  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.626   2.401  -2.690  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.339   3.377  -3.068  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.172   2.157  -1.967  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.350   8.502   2.142  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.949   8.948   2.631  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.864   9.472   4.048  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.761   9.240   4.872  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       1.488  10.027   1.743  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -0.748   8.941   1.309  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.630   8.102   2.624  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       2.451  10.321   2.104  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       1.576   9.647   0.747  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.814  10.884   1.749  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.226  10.170   4.341  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.385  10.750   5.649  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.849   9.702   6.657  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.456   9.757   7.825  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.304  11.953   5.546  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -0.699  13.095   4.669  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -1.656  14.268   4.566  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.615  13.503   5.234  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -0.931  10.343   3.621  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.583  11.119   5.972  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.251  11.638   5.098  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.485  12.337   6.539  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -0.537  12.718   3.667  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -1.222  15.041   3.932  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -2.581  13.926   4.137  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -1.841  14.677   5.546  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       1.034  14.262   4.593  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.481  13.896   6.244  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       1.282  12.642   5.263  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.635   8.713   6.215  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -2.021   7.618   7.100  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.777   6.808   7.469  1.00  0.63           C  
ATOM   2158  O   GLU A 136      -0.616   6.401   8.617  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -3.085   6.727   6.446  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.498   7.352   6.354  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -5.186   7.446   7.695  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -5.282   6.427   8.342  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.596   8.514   8.085  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.979   8.722   5.256  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -2.440   8.038   8.012  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.767   6.479   5.434  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -3.164   5.793   7.001  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.412   8.355   5.948  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -5.105   6.763   5.668  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.145   6.635   6.512  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       1.393   5.927   6.775  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.172   6.685   7.852  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.553   6.104   8.871  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.206   5.788   5.481  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.571   5.125   5.597  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.398   3.708   6.095  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.249   5.153   4.226  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.045   6.970   5.567  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.160   4.932   7.150  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.615   5.226   4.761  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.367   6.782   5.072  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.188   5.669   6.321  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.378   3.235   6.186  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.915   3.725   7.077  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.784   3.145   5.396  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.239   4.691   4.294  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.641   4.613   3.504  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.352   6.186   3.913  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.325   8.004   7.670  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       2.982   8.841   8.672  1.00  0.65           C  
ATOM   2191  C   PHE A 138       2.327   8.696  10.038  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.005   8.410  11.031  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       2.921  10.310   8.226  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.260  11.341   9.279  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.539  11.624   9.657  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.226  12.048   9.882  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       4.804  12.594  10.621  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.476  13.004  10.837  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       3.771  13.280  11.210  1.00  0.65           C  
ATOM   2200  H   PHE A 138       1.997   8.433   6.803  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.026   8.532   8.749  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.598  10.452   7.383  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       1.928  10.528   7.867  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.335  11.079   9.198  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.194  11.834   9.583  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       5.828  12.812  10.913  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       1.648  13.541  11.289  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       3.975  14.035  11.966  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.006   8.854  10.091  1.00  0.66           N  
ATOM   2210  CA  ARG A 139       0.280   8.770  11.345  1.00  0.66           C  
ATOM   2211  C   ARG A 139       0.485   7.425  12.033  1.00  0.66           C  
ATOM   2212  O   ARG A 139       0.760   7.382  13.235  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -1.202   9.006  11.121  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -2.028   9.004  12.381  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -3.479   9.204  12.120  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -4.096   8.105  11.383  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -4.450   6.925  11.932  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -4.211   6.694  13.202  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -5.040   6.003  11.194  1.00  0.66           N  
ATOM   2220  H   ARG A 139       0.491   9.065   9.237  1.00  0.66           H  
ATOM   2221  HA  ARG A 139       0.654   9.555  12.002  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -1.347   9.962  10.617  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -1.595   8.227  10.462  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -1.898   8.048  12.890  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -1.688   9.811  13.029  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -3.999   9.309  13.071  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -3.608  10.115  11.536  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -4.305   8.244  10.389  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -3.753   7.401  13.753  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -4.474   5.811  13.615  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -5.228   6.190  10.196  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -5.302   5.121  11.597  1.00  0.66           H  
ATOM   2233  N   ASN A 140       0.362   6.328  11.277  1.00  0.65           N  
ATOM   2234  CA  ASN A 140       0.526   4.990  11.829  1.00  0.65           C  
ATOM   2235  C   ASN A 140       1.939   4.765  12.362  1.00  0.65           C  
ATOM   2236  O   ASN A 140       2.123   4.150  13.422  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       0.193   3.944  10.780  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      -1.281   3.818  10.501  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      -2.135   4.205  11.310  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140      -1.598   3.272   9.356  1.00  0.65           N  
ATOM   2241  H   ASN A 140       0.137   6.421  10.288  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      -0.163   4.878  12.666  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       0.700   4.211   9.847  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       0.581   2.977  11.095  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140      -2.557   3.159   9.103  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140      -0.877   2.975   8.731  1.00  0.65           H  
ATOM   2247  N   ASP A 141       2.949   5.289  11.666  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.300   5.115  12.167  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.511   5.947  13.437  1.00  0.65           C  
ATOM   2250  O   ASP A 141       5.112   5.469  14.407  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.335   5.445  11.098  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.454   4.391   9.988  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.897   3.328  10.132  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       6.158   4.641   9.035  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.781   5.782  10.784  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.432   4.067  12.430  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       5.047   6.387  10.626  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       6.303   5.579  11.566  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.965   7.170  13.469  1.00  0.64           N  
ATOM   2260  CA  MET A 142       4.060   7.997  14.669  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.378   7.290  15.831  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.927   7.236  16.928  1.00  0.64           O  
ATOM   2263  CB  MET A 142       3.428   9.363  14.430  1.00  0.64           C  
ATOM   2264  CG  MET A 142       4.227  10.331  13.558  1.00  0.64           C  
ATOM   2265  SD  MET A 142       5.687  11.009  14.396  1.00  0.64           S  
ATOM   2266  CE  MET A 142       4.895  12.150  15.519  1.00  0.64           C  
ATOM   2267  H   MET A 142       3.484   7.534  12.645  1.00  0.64           H  
ATOM   2268  HA  MET A 142       5.112   8.128  14.922  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       2.460   9.225  13.957  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       3.257   9.841  15.392  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       4.551   9.810  12.657  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       3.591  11.153  13.254  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       5.642  12.668  16.111  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       4.319  12.881  14.951  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       4.231  11.599  16.173  1.00  0.64           H  
ATOM   2276  N   ALA A 143       2.194   6.712  15.574  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.429   5.985  16.585  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.186   4.781  17.116  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.183   4.499  18.319  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.120   5.511  16.002  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.793   6.804  14.643  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       1.231   6.662  17.405  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.459   5.000  16.768  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.424   6.356  15.634  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.318   4.829  15.181  1.00  0.63           H  
ATOM   2286  N   SER A 144       2.877   4.071  16.229  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.629   2.918  16.674  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.725   3.380  17.618  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.918   2.801  18.690  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.215   2.184  15.489  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.197   1.647  14.682  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.844   4.305  15.236  1.00  0.63           H  
ATOM   2293  HA  SER A 144       2.961   2.248  17.215  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       4.825   2.872  14.901  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       4.867   1.388  15.842  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.752   2.421  14.268  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.380   4.488  17.266  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.441   5.004  18.109  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.882   5.599  19.391  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.478   5.444  20.457  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.278   6.020  17.347  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.131   5.412  16.264  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.169   4.497  16.888  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.027   3.816  15.844  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      10.983   2.845  16.451  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.171   4.943  16.374  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.091   4.174  18.383  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.613   6.733  16.867  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.922   6.548  18.032  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.498   4.839  15.582  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.629   6.203  15.700  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.811   5.071  17.559  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.660   3.732  17.474  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.376   3.279  15.157  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.589   4.566  15.290  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.525   2.401  15.684  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.603   3.302  17.081  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.455   2.137  16.990  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.701   6.207  19.329  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       4.128   6.775  20.532  1.00  0.62           C  
ATOM   2321  C   TYR A 146       3.981   5.690  21.579  1.00  0.62           C  
ATOM   2322  O   TYR A 146       4.411   5.853  22.730  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       2.722   7.329  20.261  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       2.616   8.658  19.588  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       1.431   9.027  18.962  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       3.660   9.510  19.604  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       1.328  10.258  18.377  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       3.542  10.729  19.032  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       2.393  11.113  18.423  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       2.300  12.360  17.859  1.00  0.62           O  
ATOM   2331  H   TYR A 146       4.229   6.320  18.438  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       4.787   7.553  20.918  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       2.193   6.617  19.646  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       2.180   7.367  21.191  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       0.587   8.342  18.950  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       4.590   9.223  20.084  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.426  10.559  17.899  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       4.362  11.392  19.069  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       3.129  12.826  17.979  1.00  0.62           H  
ATOM   2340  N   LYS A 147       3.497   4.526  21.132  1.00  0.62           N  
ATOM   2341  CA  LYS A 147       3.306   3.382  22.004  1.00  0.62           C  
ATOM   2342  C   LYS A 147       4.641   2.817  22.496  1.00  0.62           C  
ATOM   2343  O   LYS A 147       4.768   2.462  23.671  1.00  0.62           O  
ATOM   2344  CB  LYS A 147       2.450   2.347  21.291  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       1.002   2.815  21.139  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       0.141   1.814  20.415  1.00  0.62           C  
ATOM   2347  CE  LYS A 147      -1.286   2.325  20.306  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147      -2.160   1.374  19.576  1.00  0.62           N  
ATOM   2349  H   LYS A 147       3.193   4.462  20.157  1.00  0.62           H  
ATOM   2350  HA  LYS A 147       2.748   3.719  22.879  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147       2.856   2.166  20.292  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147       2.462   1.409  21.838  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       0.580   3.004  22.125  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       0.994   3.755  20.583  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       0.543   1.648  19.413  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       0.141   0.869  20.958  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147      -1.685   2.479  21.310  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147      -1.282   3.280  19.778  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147      -3.096   1.749  19.528  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147      -1.801   1.235  18.642  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147      -2.175   0.491  20.069  1.00  0.62           H  
ATOM   2362  N   GLU A 148       5.673   2.802  21.640  1.00  0.63           N  
ATOM   2363  CA  GLU A 148       6.995   2.319  22.068  1.00  0.63           C  
ATOM   2364  C   GLU A 148       7.566   3.208  23.180  1.00  0.63           C  
ATOM   2365  O   GLU A 148       8.326   2.739  24.031  1.00  0.63           O  
ATOM   2366  CB  GLU A 148       7.988   2.223  20.897  1.00  0.63           C  
ATOM   2367  CG  GLU A 148       7.672   1.084  19.887  1.00  0.63           C  
ATOM   2368  CD  GLU A 148       8.645   0.973  18.694  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148       9.603   1.717  18.625  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148       8.413   0.143  17.849  1.00  0.63           O  
ATOM   2371  H   GLU A 148       5.525   3.084  20.669  1.00  0.63           H  
ATOM   2372  HA  GLU A 148       6.873   1.317  22.476  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148       7.998   3.166  20.356  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148       8.991   2.060  21.286  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148       7.680   0.139  20.427  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148       6.668   1.232  19.508  1.00  0.63           H  
ATOM   2377  N   PHE A 149       7.152   4.480  23.207  1.00  0.67           N  
ATOM   2378  CA  PHE A 149       7.595   5.418  24.233  1.00  0.67           C  
ATOM   2379  C   PHE A 149       6.633   5.457  25.437  1.00  0.67           C  
ATOM   2380  O   PHE A 149       6.772   6.312  26.315  1.00  0.67           O  
ATOM   2381  CB  PHE A 149       7.754   6.841  23.670  1.00  0.67           C  
ATOM   2382  CG  PHE A 149       8.889   7.000  22.667  1.00  0.67           C  
ATOM   2383  CD1 PHE A 149       8.647   7.311  21.332  1.00  0.67           C  
ATOM   2384  CD2 PHE A 149      10.204   6.811  23.067  1.00  0.67           C  
ATOM   2385  CE1 PHE A 149       9.692   7.428  20.431  1.00  0.67           C  
ATOM   2386  CE2 PHE A 149      11.245   6.930  22.168  1.00  0.67           C  
ATOM   2387  CZ  PHE A 149      10.986   7.236  20.851  1.00  0.67           C  
ATOM   2388  H   PHE A 149       6.552   4.814  22.448  1.00  0.67           H  
ATOM   2389  HA  PHE A 149       8.569   5.089  24.592  1.00  0.67           H  
ATOM   2390 1HB  PHE A 149       6.823   7.126  23.169  1.00  0.67           H  
ATOM   2391 2HB  PHE A 149       7.914   7.543  24.486  1.00  0.67           H  
ATOM   2392  HD1 PHE A 149       7.623   7.467  20.999  1.00  0.67           H  
ATOM   2393  HD2 PHE A 149      10.410   6.563  24.109  1.00  0.67           H  
ATOM   2394  HE1 PHE A 149       9.495   7.679  19.389  1.00  0.67           H  
ATOM   2395  HE2 PHE A 149      12.272   6.782  22.499  1.00  0.67           H  
ATOM   2396  HZ  PHE A 149      11.804   7.335  20.148  1.00  0.67           H  
ATOM   2397  N   GLY A 150       5.669   4.524  25.490  1.00  0.73           N  
ATOM   2398  CA  GLY A 150       4.717   4.411  26.596  1.00  0.73           C  
ATOM   2399  C   GLY A 150       3.468   5.297  26.503  1.00  0.73           C  
ATOM   2400  O   GLY A 150       2.687   5.369  27.456  1.00  0.73           O  
ATOM   2401  H   GLY A 150       5.585   3.843  24.738  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150       4.402   3.370  26.663  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150       5.238   4.632  27.525  1.00  0.73           H  
ATOM   2404  N   PHE A 151       3.277   5.981  25.382  1.00  0.83           N  
ATOM   2405  CA  PHE A 151       2.139   6.876  25.216  1.00  0.83           C  
ATOM   2406  C   PHE A 151       1.060   6.243  24.352  1.00  0.83           C  
ATOM   2407  O   PHE A 151       1.277   5.952  23.183  1.00  0.83           O  
ATOM   2408  CB  PHE A 151       2.642   8.175  24.608  1.00  0.83           C  
ATOM   2409  CG  PHE A 151       1.656   9.266  24.371  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151       1.021   9.908  25.414  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151       1.397   9.680  23.091  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151       0.142  10.937  25.161  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151       0.535  10.682  22.835  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -0.101  11.322  23.871  1.00  0.83           C  
ATOM   2415  H   PHE A 151       3.921   5.874  24.599  1.00  0.83           H  
ATOM   2416  HA  PHE A 151       1.716   7.089  26.198  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       3.418   8.572  25.262  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       3.115   7.946  23.656  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151       1.227   9.599  26.439  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151       1.900   9.200  22.279  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -0.358  11.447  25.986  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151       0.360  10.972  21.811  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -0.794  12.134  23.674  1.00  0.83           H  
ATOM   2424  N   GLN A 152      -0.127   6.062  24.913  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      -1.203   5.413  24.168  1.00  0.96           C  
ATOM   2426  C   GLN A 152      -2.101   6.418  23.441  1.00  0.96           C  
ATOM   2427  O   GLN A 152      -3.047   6.035  22.753  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      -2.048   4.560  25.112  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      -1.280   3.449  25.840  1.00  0.96           C  
ATOM   2430  CD  GLN A 152      -0.634   2.401  24.921  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      -1.280   1.832  24.031  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152       0.646   2.129  25.160  1.00  0.96           N  
ATOM   2433  H   GLN A 152      -0.274   6.333  25.877  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      -0.756   4.761  23.418  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      -2.506   5.202  25.864  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      -2.855   4.095  24.548  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152      -0.483   3.911  26.427  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      -1.972   2.930  26.504  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152       1.124   1.435  24.621  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152       1.125   2.603  25.901  1.00  0.96           H  
ATOM   2441  N   GLY A 153      -1.811   7.702  23.606  1.00  1.11           N  
ATOM   2442  CA  GLY A 153      -2.604   8.760  23.000  1.00  1.11           C  
ATOM   2443  C   GLY A 153      -3.062   9.771  24.045  1.00  1.11           C  
ATOM   2444  O   GLY A 153      -3.277   9.426  25.207  1.00  1.11           O  
ATOM   2445  H   GLY A 153      -1.008   7.946  24.169  1.00  1.11           H  
ATOM   2446 1HA  GLY A 153      -2.007   9.255  22.238  1.00  1.11           H  
ATOM   2447 2HA  GLY A 153      -3.471   8.330  22.501  1.00  1.11           H  
TER    2448
ENDMDL

REMARK ID 694633 MODEL 5 proyecto14
PFRMAT TS
TARGET proyecto14
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   GLY A   1       1.193  -0.859   0.483  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.529   0.552   0.629  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.225   1.337  -0.643  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.128   1.249  -1.197  1.00  1.24           O  
ATOM      5  H   GLY A   1       0.827  -1.185  -0.400  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       0.969   0.977   1.463  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       2.586   0.650   0.874  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.202   2.127  -1.082  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.059   2.972  -2.268  1.00  1.03           C  
ATOM     10  C   LEU A   2       3.075   2.644  -3.356  1.00  1.03           C  
ATOM     11  O   LEU A   2       4.234   2.336  -3.065  1.00  1.03           O  
ATOM     12  CB  LEU A   2       2.234   4.437  -1.870  1.00  1.03           C  
ATOM     13  CG  LEU A   2       1.096   5.077  -1.130  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.259   4.812   0.372  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       1.087   6.573  -1.435  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.074   2.142  -0.577  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.060   2.833  -2.683  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       3.056   4.475  -1.203  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       2.466   5.032  -2.761  1.00  1.03           H  
ATOM     20  HG  LEU A   2       0.156   4.633  -1.461  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.455   5.247   0.899  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.265   3.762   0.572  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       2.187   5.244   0.717  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       0.259   7.037  -0.921  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       2.019   7.020  -1.107  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       0.977   6.729  -2.498  1.00  1.03           H  
ATOM     27  N   SER A   3       2.634   2.741  -4.609  1.00  0.86           N  
ATOM     28  CA  SER A   3       3.491   2.563  -5.776  1.00  0.86           C  
ATOM     29  C   SER A   3       4.293   3.814  -6.053  1.00  0.86           C  
ATOM     30  O   SER A   3       3.985   4.878  -5.515  1.00  0.86           O  
ATOM     31  CB  SER A   3       2.645   2.251  -6.982  1.00  0.86           C  
ATOM     32  OG  SER A   3       1.815   3.347  -7.287  1.00  0.86           O  
ATOM     33  H   SER A   3       1.647   2.973  -4.772  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.179   1.738  -5.584  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.284   2.027  -7.832  1.00  0.86           H  
ATOM     36 2HB  SER A   3       2.031   1.373  -6.787  1.00  0.86           H  
ATOM     37  HG  SER A   3       1.118   3.338  -6.575  1.00  0.86           H  
ATOM     38  N   ASP A   4       5.286   3.714  -6.939  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.067   4.896  -7.278  1.00  0.73           C  
ATOM     40  C   ASP A   4       5.196   5.993  -7.863  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.354   7.161  -7.510  1.00  0.73           O  
ATOM     42  CB  ASP A   4       7.150   4.555  -8.303  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.277   3.728  -7.739  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.361   3.618  -6.530  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       9.061   3.223  -8.492  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.503   2.821  -7.359  1.00  0.73           H  
ATOM     47  HA  ASP A   4       6.533   5.276  -6.369  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       6.703   4.012  -9.136  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       7.564   5.481  -8.708  1.00  0.73           H  
ATOM     50  N   GLN A   5       4.239   5.622  -8.716  1.00  0.65           N  
ATOM     51  CA  GLN A   5       3.383   6.629  -9.319  1.00  0.65           C  
ATOM     52  C   GLN A   5       2.511   7.285  -8.267  1.00  0.65           C  
ATOM     53  O   GLN A   5       2.311   8.501  -8.291  1.00  0.65           O  
ATOM     54  CB  GLN A   5       2.536   6.035 -10.442  1.00  0.65           C  
ATOM     55  CG  GLN A   5       3.353   5.649 -11.662  1.00  0.65           C  
ATOM     56  CD  GLN A   5       2.520   5.032 -12.770  1.00  0.65           C  
ATOM     57  OE1 GLN A   5       1.480   4.413 -12.528  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       2.978   5.203 -14.005  1.00  0.65           N  
ATOM     59  H   GLN A   5       4.126   4.647  -8.953  1.00  0.65           H  
ATOM     60  HA  GLN A   5       4.017   7.402  -9.755  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       2.019   5.147 -10.073  1.00  0.65           H  
ATOM     62 2HB  GLN A   5       1.778   6.756 -10.747  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       3.839   6.547 -12.052  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       4.107   4.923 -11.357  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5       2.476   4.824 -14.783  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       3.826   5.715 -14.156  1.00  0.65           H  
ATOM     67  N   GLU A   6       2.013   6.498  -7.313  1.00  0.61           N  
ATOM     68  CA  GLU A   6       1.194   7.095  -6.269  1.00  0.61           C  
ATOM     69  C   GLU A   6       2.026   8.059  -5.428  1.00  0.61           C  
ATOM     70  O   GLU A   6       1.551   9.139  -5.079  1.00  0.61           O  
ATOM     71  CB  GLU A   6       0.538   6.003  -5.442  1.00  0.61           C  
ATOM     72  CG  GLU A   6      -0.558   5.281  -6.206  1.00  0.61           C  
ATOM     73  CD  GLU A   6      -1.023   4.021  -5.565  1.00  0.61           C  
ATOM     74  OE1 GLU A   6      -0.175   3.220  -5.202  1.00  0.61           O  
ATOM     75  OE2 GLU A   6      -2.221   3.836  -5.438  1.00  0.61           O  
ATOM     76  H   GLU A   6       2.183   5.488  -7.315  1.00  0.61           H  
ATOM     77  HA  GLU A   6       0.399   7.669  -6.745  1.00  0.61           H  
ATOM     78 1HB  GLU A   6       1.286   5.284  -5.114  1.00  0.61           H  
ATOM     79 2HB  GLU A   6       0.082   6.441  -4.562  1.00  0.61           H  
ATOM     80 1HG  GLU A   6      -1.410   5.958  -6.297  1.00  0.61           H  
ATOM     81 2HG  GLU A   6      -0.199   5.068  -7.211  1.00  0.61           H  
ATOM     82  N   TRP A   7       3.290   7.718  -5.159  1.00  0.59           N  
ATOM     83  CA  TRP A   7       4.130   8.635  -4.397  1.00  0.59           C  
ATOM     84  C   TRP A   7       4.396   9.915  -5.180  1.00  0.59           C  
ATOM     85  O   TRP A   7       4.398  11.007  -4.607  1.00  0.59           O  
ATOM     86  CB  TRP A   7       5.461   8.005  -3.994  1.00  0.59           C  
ATOM     87  CG  TRP A   7       5.372   7.133  -2.801  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       5.608   5.803  -2.734  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.983   7.546  -1.464  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       5.439   5.358  -1.449  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       5.045   6.416  -0.659  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       4.591   8.781  -0.897  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.733   6.458   0.690  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       4.271   8.822   0.453  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       4.339   7.691   1.228  1.00  0.59           C  
ATOM     96  H   TRP A   7       3.650   6.808  -5.455  1.00  0.59           H  
ATOM     97  HA  TRP A   7       3.599   8.898  -3.484  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       5.836   7.402  -4.826  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       6.194   8.789  -3.801  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.902   5.178  -3.576  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.562   4.401  -1.149  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       4.537   9.683  -1.509  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.777   5.570   1.319  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.970   9.778   0.881  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       4.082   7.757   2.287  1.00  0.59           H  
ATOM    106  N   GLN A   8       4.579   9.798  -6.496  1.00  0.58           N  
ATOM    107  CA  GLN A   8       4.814  10.974  -7.320  1.00  0.58           C  
ATOM    108  C   GLN A   8       3.590  11.889  -7.265  1.00  0.58           C  
ATOM    109  O   GLN A   8       3.722  13.115  -7.170  1.00  0.58           O  
ATOM    110  CB  GLN A   8       5.113  10.548  -8.766  1.00  0.58           C  
ATOM    111  CG  GLN A   8       6.460   9.861  -8.947  1.00  0.58           C  
ATOM    112  CD  GLN A   8       6.637   9.242 -10.333  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       5.676   9.037 -11.088  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       7.885   8.934 -10.675  1.00  0.58           N  
ATOM    115  H   GLN A   8       4.590   8.870  -6.924  1.00  0.58           H  
ATOM    116  HA  GLN A   8       5.670  11.517  -6.923  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       4.341   9.861  -9.103  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       5.082  11.419  -9.416  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       7.238  10.609  -8.817  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       6.575   9.091  -8.201  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       8.074   8.523 -11.567  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       8.635   9.111 -10.037  1.00  0.58           H  
ATOM    123  N   GLN A   9       2.390  11.299  -7.280  1.00  0.58           N  
ATOM    124  CA  GLN A   9       1.160  12.083  -7.213  1.00  0.58           C  
ATOM    125  C   GLN A   9       1.042  12.791  -5.861  1.00  0.58           C  
ATOM    126  O   GLN A   9       0.725  13.983  -5.792  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -0.044  11.168  -7.448  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -0.155  10.633  -8.870  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -1.222   9.545  -9.027  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -1.712   8.974  -8.052  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -1.567   9.244 -10.277  1.00  0.58           N  
ATOM    132  H   GLN A   9       2.334  10.283  -7.380  1.00  0.58           H  
ATOM    133  HA  GLN A   9       1.187  12.841  -7.995  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       0.010  10.317  -6.772  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -0.960  11.709  -7.216  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -0.423  11.461  -9.525  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       0.804  10.224  -9.171  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -2.242   8.525 -10.457  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -1.141   9.725 -11.042  1.00  0.58           H  
ATOM    140  N   VAL A  10       1.398  12.092  -4.783  1.00  0.59           N  
ATOM    141  CA  VAL A  10       1.350  12.682  -3.448  1.00  0.59           C  
ATOM    142  C   VAL A  10       2.281  13.853  -3.324  1.00  0.59           C  
ATOM    143  O   VAL A  10       1.898  14.902  -2.805  1.00  0.59           O  
ATOM    144  CB  VAL A  10       1.754  11.649  -2.389  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.954  12.280  -1.033  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       0.681  10.630  -2.291  1.00  0.59           C  
ATOM    147  H   VAL A  10       1.659  11.110  -4.889  1.00  0.59           H  
ATOM    148  HA  VAL A  10       0.330  13.015  -3.256  1.00  0.59           H  
ATOM    149  HB  VAL A  10       2.690  11.184  -2.688  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       2.238  11.504  -0.336  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       2.743  13.031  -1.084  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       1.040  12.738  -0.710  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.953   9.880  -1.571  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -0.231  11.114  -1.993  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       0.541  10.173  -3.236  1.00  0.59           H  
ATOM    156  N   LEU A  11       3.504  13.680  -3.805  1.00  0.60           N  
ATOM    157  CA  LEU A  11       4.506  14.714  -3.699  1.00  0.60           C  
ATOM    158  C   LEU A  11       4.233  15.894  -4.638  1.00  0.60           C  
ATOM    159  O   LEU A  11       4.523  17.042  -4.286  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.874  14.071  -3.890  1.00  0.60           C  
ATOM    161  CG  LEU A  11       6.205  13.091  -2.716  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.511  12.394  -2.976  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       6.213  13.866  -1.386  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.754  12.784  -4.227  1.00  0.60           H  
ATOM    165  HA  LEU A  11       4.482  15.086  -2.683  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.868  13.502  -4.824  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.639  14.841  -3.939  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.432  12.320  -2.666  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.716  11.695  -2.159  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       7.443  11.844  -3.916  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       8.312  13.127  -3.036  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.423  13.179  -0.573  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.975  14.636  -1.419  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       5.238  14.330  -1.224  1.00  0.60           H  
ATOM    175  N   THR A  12       3.629  15.636  -5.804  1.00  0.61           N  
ATOM    176  CA  THR A  12       3.281  16.709  -6.732  1.00  0.61           C  
ATOM    177  C   THR A  12       2.280  17.655  -6.075  1.00  0.61           C  
ATOM    178  O   THR A  12       2.426  18.878  -6.131  1.00  0.61           O  
ATOM    179  CB  THR A  12       2.680  16.150  -8.034  1.00  0.61           C  
ATOM    180  OG1 THR A  12       3.652  15.323  -8.694  1.00  0.61           O  
ATOM    181  CG2 THR A  12       2.247  17.281  -8.950  1.00  0.61           C  
ATOM    182  H   THR A  12       3.434  14.674  -6.081  1.00  0.61           H  
ATOM    183  HA  THR A  12       4.182  17.271  -6.973  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.812  15.536  -7.788  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.858  14.554  -8.117  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       1.818  16.865  -9.859  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       1.500  17.891  -8.439  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       3.109  17.896  -9.201  1.00  0.61           H  
ATOM    189  N   ILE A  13       1.279  17.075  -5.416  1.00  0.62           N  
ATOM    190  CA  ILE A  13       0.262  17.842  -4.708  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.814  18.461  -3.434  1.00  0.62           C  
ATOM    192  O   ILE A  13       0.579  19.637  -3.131  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -0.888  16.936  -4.310  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -1.571  16.362  -5.537  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -1.827  17.691  -3.450  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -2.204  17.391  -6.430  1.00  0.62           C  
ATOM    197  H   ILE A  13       1.209  16.054  -5.426  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -0.097  18.635  -5.360  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -0.490  16.089  -3.744  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -0.830  15.835  -6.128  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.300  15.648  -5.215  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -2.603  17.026  -3.149  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.302  18.059  -2.568  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.245  18.533  -4.002  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -2.656  16.890  -7.288  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -2.973  17.937  -5.882  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -1.442  18.089  -6.776  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.575  17.678  -2.688  1.00  0.64           N  
ATOM    209  CA  TRP A  14       2.168  18.160  -1.468  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.989  19.419  -1.750  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.936  20.383  -0.991  1.00  0.64           O  
ATOM    212  CB  TRP A  14       3.020  17.101  -0.806  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.517  17.578   0.423  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       4.773  17.955   0.672  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.772  17.789   1.639  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       4.884  18.400   1.940  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.660  18.307   2.554  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.426  17.586   2.010  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.285  18.634   3.820  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.052  17.904   3.303  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       1.978  18.414   4.181  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.745  16.714  -2.956  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.367  18.420  -0.777  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.443  16.191  -0.638  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.858  16.861  -1.445  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.589  17.932  -0.050  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       5.774  18.764   2.321  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.704  17.178   1.299  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       3.991  19.042   4.526  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.018  17.740   3.606  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       1.687  18.650   5.191  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.726  19.444  -2.861  1.00  0.65           N  
ATOM    233  CA  GLY A  15       4.519  20.615  -3.225  1.00  0.65           C  
ATOM    234  C   GLY A  15       3.683  21.914  -3.311  1.00  0.65           C  
ATOM    235  O   GLY A  15       4.221  23.017  -3.166  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.774  18.620  -3.460  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       5.321  20.740  -2.497  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       4.993  20.427  -4.187  1.00  0.65           H  
ATOM    239  N   LYS A  16       2.365  21.805  -3.525  1.00  0.67           N  
ATOM    240  CA  LYS A  16       1.530  22.994  -3.589  1.00  0.67           C  
ATOM    241  C   LYS A  16       1.242  23.430  -2.156  1.00  0.67           C  
ATOM    242  O   LYS A  16       1.090  24.617  -1.865  1.00  0.67           O  
ATOM    243  CB  LYS A  16       0.224  22.716  -4.321  1.00  0.67           C  
ATOM    244  CG  LYS A  16       0.349  22.297  -5.789  1.00  0.67           C  
ATOM    245  CD  LYS A  16       0.889  23.433  -6.648  1.00  0.67           C  
ATOM    246  CE  LYS A  16       0.954  23.045  -8.131  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      -0.408  22.977  -8.763  1.00  0.67           N  
ATOM    248  H   LYS A  16       1.925  20.893  -3.614  1.00  0.67           H  
ATOM    249  HA  LYS A  16       2.070  23.794  -4.096  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      -0.338  21.947  -3.790  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      -0.363  23.608  -4.311  1.00  0.67           H  
ATOM    252 1HG  LYS A  16       1.013  21.429  -5.863  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      -0.637  22.010  -6.166  1.00  0.67           H  
ATOM    254 1HD  LYS A  16       0.235  24.301  -6.539  1.00  0.67           H  
ATOM    255 2HD  LYS A  16       1.887  23.703  -6.304  1.00  0.67           H  
ATOM    256 1HE  LYS A  16       1.552  23.782  -8.664  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       1.431  22.068  -8.222  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      -0.344  22.715  -9.735  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      -1.014  22.280  -8.308  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      -0.869  23.862  -8.703  1.00  0.67           H  
ATOM    261  N   VAL A  17       1.223  22.452  -1.249  1.00  0.68           N  
ATOM    262  CA  VAL A  17       1.024  22.734   0.169  1.00  0.68           C  
ATOM    263  C   VAL A  17       2.281  23.445   0.681  1.00  0.68           C  
ATOM    264  O   VAL A  17       2.212  24.457   1.383  1.00  0.68           O  
ATOM    265  CB  VAL A  17       0.755  21.440   0.972  1.00  0.68           C  
ATOM    266  CG1 VAL A  17       0.680  21.733   2.433  1.00  0.68           C  
ATOM    267  CG2 VAL A  17      -0.515  20.793   0.460  1.00  0.68           C  
ATOM    268  H   VAL A  17       1.340  21.487  -1.570  1.00  0.68           H  
ATOM    269  HA  VAL A  17       0.171  23.392   0.281  1.00  0.68           H  
ATOM    270  HB  VAL A  17       1.577  20.762   0.852  1.00  0.68           H  
ATOM    271 1HG1 VAL A  17       0.511  20.813   2.981  1.00  0.68           H  
ATOM    272 2HG1 VAL A  17       1.608  22.168   2.742  1.00  0.68           H  
ATOM    273 3HG1 VAL A  17      -0.127  22.418   2.623  1.00  0.68           H  
ATOM    274 1HG2 VAL A  17      -0.700  19.872   1.010  1.00  0.68           H  
ATOM    275 2HG2 VAL A  17      -1.349  21.478   0.596  1.00  0.68           H  
ATOM    276 3HG2 VAL A  17      -0.399  20.564  -0.605  1.00  0.68           H  
ATOM    277  N   GLU A  18       3.452  22.934   0.271  1.00  0.70           N  
ATOM    278  CA  GLU A  18       4.732  23.515   0.687  1.00  0.70           C  
ATOM    279  C   GLU A  18       4.929  24.941   0.213  1.00  0.70           C  
ATOM    280  O   GLU A  18       5.587  25.735   0.888  1.00  0.70           O  
ATOM    281  CB  GLU A  18       5.931  22.657   0.311  1.00  0.70           C  
ATOM    282  CG  GLU A  18       6.000  21.420   1.134  1.00  0.70           C  
ATOM    283  CD  GLU A  18       7.244  20.569   0.960  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       8.045  20.793   0.069  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       7.401  19.660   1.759  1.00  0.70           O  
ATOM    286  H   GLU A  18       3.426  22.098  -0.313  1.00  0.70           H  
ATOM    287  HA  GLU A  18       4.732  23.540   1.756  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       5.865  22.375  -0.738  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       6.851  23.221   0.452  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       5.921  21.695   2.178  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       5.120  20.842   0.877  1.00  0.70           H  
ATOM    292  N   ALA A  19       4.292  25.301  -0.896  1.00  0.72           N  
ATOM    293  CA  ALA A  19       4.356  26.660  -1.412  1.00  0.72           C  
ATOM    294  C   ALA A  19       3.881  27.677  -0.355  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.261  28.849  -0.416  1.00  0.72           O  
ATOM    296  CB  ALA A  19       3.511  26.788  -2.665  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.805  24.587  -1.439  1.00  0.72           H  
ATOM    298  HA  ALA A  19       5.394  26.878  -1.656  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       3.590  27.800  -3.054  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       3.863  26.075  -3.413  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       2.477  26.576  -2.423  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.007  27.250   0.572  1.00  0.74           N  
ATOM    303  CA  ASP A  20       2.503  28.108   1.637  1.00  0.74           C  
ATOM    304  C   ASP A  20       2.112  27.306   2.868  1.00  0.74           C  
ATOM    305  O   ASP A  20       0.924  27.238   3.221  1.00  0.74           O  
ATOM    306  CB  ASP A  20       1.316  28.965   1.185  1.00  0.74           C  
ATOM    307  CG  ASP A  20       0.862  29.988   2.271  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       1.540  30.124   3.282  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      -0.174  30.587   2.097  1.00  0.74           O  
ATOM    310  H   ASP A  20       2.731  26.268   0.588  1.00  0.74           H  
ATOM    311  HA  ASP A  20       3.304  28.786   1.927  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       1.596  29.517   0.284  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       0.479  28.326   0.926  1.00  0.74           H  
ATOM    314  N   ILE A  21       3.116  26.770   3.566  1.00  0.75           N  
ATOM    315  CA  ILE A  21       2.875  25.966   4.755  1.00  0.75           C  
ATOM    316  C   ILE A  21       2.148  26.708   5.856  1.00  0.75           C  
ATOM    317  O   ILE A  21       1.310  26.126   6.532  1.00  0.75           O  
ATOM    318  CB  ILE A  21       4.179  25.408   5.349  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       4.785  24.391   4.461  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       3.888  24.815   6.671  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       3.876  23.169   4.319  1.00  0.75           C  
ATOM    322  H   ILE A  21       4.062  26.887   3.223  1.00  0.75           H  
ATOM    323  HA  ILE A  21       2.256  25.120   4.456  1.00  0.75           H  
ATOM    324  HB  ILE A  21       4.899  26.214   5.466  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       4.966  24.843   3.495  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       5.740  24.066   4.875  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       4.803  24.427   7.123  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       3.470  25.584   7.298  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       3.176  24.012   6.556  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       4.321  22.425   3.674  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       3.714  22.733   5.297  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       2.933  23.497   3.903  1.00  0.75           H  
ATOM    333  N   ALA A  22       2.485  27.971   6.105  1.00  0.74           N  
ATOM    334  CA  ALA A  22       1.780  28.681   7.165  1.00  0.74           C  
ATOM    335  C   ALA A  22       0.300  28.840   6.828  1.00  0.74           C  
ATOM    336  O   ALA A  22      -0.566  28.633   7.687  1.00  0.74           O  
ATOM    337  CB  ALA A  22       2.402  30.038   7.402  1.00  0.74           C  
ATOM    338  H   ALA A  22       3.180  28.437   5.539  1.00  0.74           H  
ATOM    339  HA  ALA A  22       1.858  28.092   8.076  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       1.875  30.540   8.213  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       3.450  29.916   7.668  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       2.322  30.634   6.490  1.00  0.74           H  
ATOM    343  N   GLY A  23      -0.005  29.155   5.562  1.00  0.73           N  
ATOM    344  CA  GLY A  23      -1.383  29.321   5.124  1.00  0.73           C  
ATOM    345  C   GLY A  23      -2.175  28.042   5.311  1.00  0.73           C  
ATOM    346  O   GLY A  23      -3.252  28.044   5.926  1.00  0.73           O  
ATOM    347  H   GLY A  23       0.725  29.334   4.859  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      -1.846  30.133   5.681  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      -1.390  29.608   4.072  1.00  0.73           H  
ATOM    350  N   HIS A  24      -1.630  26.946   4.777  1.00  0.71           N  
ATOM    351  CA  HIS A  24      -2.284  25.651   4.833  1.00  0.71           C  
ATOM    352  C   HIS A  24      -2.305  25.108   6.247  1.00  0.71           C  
ATOM    353  O   HIS A  24      -3.306  24.544   6.681  1.00  0.71           O  
ATOM    354  CB  HIS A  24      -1.553  24.649   3.937  1.00  0.71           C  
ATOM    355  CG  HIS A  24      -1.709  24.871   2.465  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      -0.989  25.815   1.790  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      -2.486  24.251   1.536  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      -1.303  25.781   0.506  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      -2.211  24.835   0.319  1.00  0.71           N  
ATOM    360  H   HIS A  24      -0.730  27.035   4.295  1.00  0.71           H  
ATOM    361  HA  HIS A  24      -3.313  25.741   4.490  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      -0.482  24.688   4.163  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      -1.897  23.642   4.164  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      -0.300  26.443   2.207  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      -3.210  23.437   1.597  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      -0.822  26.459  -0.199  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.221  25.319   6.982  1.00  0.69           N  
ATOM    368  CA  GLY A  25      -1.073  24.844   8.346  1.00  0.69           C  
ATOM    369  C   GLY A  25      -2.204  25.371   9.162  1.00  0.69           C  
ATOM    370  O   GLY A  25      -2.915  24.611   9.833  1.00  0.69           O  
ATOM    371  H   GLY A  25      -0.432  25.807   6.583  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      -1.069  23.758   8.382  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      -0.122  25.198   8.744  1.00  0.69           H  
ATOM    374  N   HIS A  26      -2.383  26.681   9.100  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -3.444  27.297   9.837  1.00  0.67           C  
ATOM    376  C   HIS A  26      -4.795  26.764   9.415  1.00  0.67           C  
ATOM    377  O   HIS A  26      -5.581  26.376  10.275  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -3.458  28.800   9.665  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -4.586  29.377  10.431  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -4.560  29.496  11.797  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -5.803  29.815  10.037  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -5.703  29.981  12.212  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -6.481  30.172  11.167  1.00  0.67           N  
ATOM    384  H   HIS A  26      -1.763  27.264   8.532  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -3.318  27.082  10.898  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -2.524  29.207  10.006  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -3.567  29.053   8.608  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -3.817  29.223  12.407  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -6.286  29.891   9.061  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -5.871  30.135  13.262  1.00  0.67           H  
ATOM    391  N   GLU A  27      -5.090  26.749   8.109  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -6.407  26.292   7.686  1.00  0.66           C  
ATOM    393  C   GLU A  27      -6.712  24.858   8.131  1.00  0.66           C  
ATOM    394  O   GLU A  27      -7.840  24.562   8.537  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -6.589  26.421   6.180  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -8.000  26.027   5.738  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -8.291  26.260   4.281  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -7.458  26.824   3.591  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -9.350  25.859   3.844  1.00  0.66           O  
ATOM    400  H   GLU A  27      -4.410  27.070   7.413  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -7.138  26.945   8.154  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -6.390  27.446   5.869  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -5.871  25.772   5.670  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -8.144  24.980   5.970  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -8.716  26.590   6.330  1.00  0.66           H  
ATOM    406  N   VAL A  28      -5.722  23.964   8.077  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -5.937  22.590   8.517  1.00  0.65           C  
ATOM    408  C   VAL A  28      -6.244  22.535  10.010  1.00  0.65           C  
ATOM    409  O   VAL A  28      -7.172  21.846  10.436  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -4.700  21.710   8.212  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -4.830  20.319   8.877  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.566  21.514   6.703  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.808  24.242   7.718  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -6.786  22.193   7.972  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -3.810  22.211   8.610  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -3.939  19.737   8.659  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -4.925  20.437   9.956  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -5.695  19.799   8.497  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.693  20.919   6.489  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -5.450  21.008   6.333  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.471  22.473   6.213  1.00  0.65           H  
ATOM    422  N   LEU A  29      -5.476  23.264  10.816  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -5.693  23.244  12.254  1.00  0.65           C  
ATOM    424  C   LEU A  29      -7.015  23.915  12.616  1.00  0.65           C  
ATOM    425  O   LEU A  29      -7.756  23.431  13.473  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -4.532  23.924  12.953  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.529  23.877  14.448  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -4.550  22.422  14.891  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -3.277  24.566  14.942  1.00  0.65           C  
ATOM    430  H   LEU A  29      -4.716  23.828  10.427  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -5.732  22.207  12.580  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -3.607  23.471  12.601  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -4.522  24.977  12.653  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -5.406  24.375  14.840  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -4.531  22.363  15.971  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -5.457  21.948  14.517  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -3.682  21.907  14.490  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -3.238  24.539  16.031  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -2.408  24.068  14.533  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -3.284  25.587  14.600  1.00  0.65           H  
ATOM    441  N   MET A  30      -7.315  25.027  11.954  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.543  25.764  12.185  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.741  24.867  11.906  1.00  0.65           C  
ATOM    444  O   MET A  30     -10.620  24.722  12.760  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.574  26.989  11.277  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.792  27.814  11.391  1.00  0.65           C  
ATOM    447  SD  MET A  30      -9.857  29.093  10.145  1.00  0.65           S  
ATOM    448  CE  MET A  30     -10.199  28.046   8.723  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.667  25.384  11.263  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.581  26.076  13.228  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.715  27.617  11.498  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.480  26.669  10.243  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.638  27.155  11.254  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.854  28.273  12.378  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -10.270  28.656   7.822  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -9.400  27.317   8.608  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.142  27.517   8.881  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.750  24.205  10.737  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -10.836  23.293  10.408  1.00  0.65           C  
ATOM    460  C   ARG A  31     -10.888  22.123  11.378  1.00  0.65           C  
ATOM    461  O   ARG A  31     -11.968  21.709  11.786  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -10.717  22.777   8.991  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.042  23.772   7.910  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -10.895  23.148   6.594  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.127  24.077   5.498  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.317  24.376   4.974  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.429  23.826   5.428  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -12.338  25.237   3.986  1.00  0.65           N  
ATOM    469  H   ARG A  31      -9.001  24.345  10.057  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -11.773  23.843  10.481  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -9.690  22.466   8.827  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -11.357  21.901   8.861  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.069  24.116   8.025  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -10.359  24.622   7.973  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -9.887  22.779   6.521  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -11.591  22.318   6.496  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.324  24.563   5.076  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -13.393  23.162   6.194  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.316  24.068   5.013  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.437  25.630   3.676  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -13.205  25.500   3.546  1.00  0.65           H  
ATOM    482  N   LEU A  32      -9.735  21.609  11.815  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -9.769  20.519  12.778  1.00  0.65           C  
ATOM    484  C   LEU A  32     -10.546  20.969  14.002  1.00  0.65           C  
ATOM    485  O   LEU A  32     -11.471  20.295  14.452  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -8.357  20.136  13.230  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -8.272  19.038  14.302  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -8.795  17.727  13.736  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -6.852  18.919  14.782  1.00  0.65           C  
ATOM    490  H   LEU A  32      -8.838  21.940  11.461  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -10.268  19.660  12.334  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -7.788  19.812  12.358  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -7.874  21.010  13.641  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -8.909  19.308  15.149  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -8.748  16.956  14.506  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -9.823  17.859  13.419  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -8.183  17.426  12.883  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -6.812  18.157  15.533  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -6.211  18.657  13.961  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -6.532  19.871  15.204  1.00  0.65           H  
ATOM    501  N   PHE A  33     -10.183  22.134  14.528  1.00  0.66           N  
ATOM    502  CA  PHE A  33     -10.825  22.670  15.712  1.00  0.66           C  
ATOM    503  C   PHE A  33     -12.311  22.985  15.493  1.00  0.66           C  
ATOM    504  O   PHE A  33     -13.130  22.769  16.381  1.00  0.66           O  
ATOM    505  CB  PHE A  33     -10.053  23.890  16.199  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -8.710  23.502  16.850  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -8.582  22.275  17.470  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -7.611  24.355  16.877  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -7.409  21.887  18.095  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -6.432  23.955  17.522  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -6.342  22.727  18.124  1.00  0.66           C  
ATOM    512  H   PHE A  33      -9.417  22.656  14.099  1.00  0.66           H  
ATOM    513  HA  PHE A  33     -10.767  21.911  16.493  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -9.849  24.553  15.355  1.00  0.66           H  
ATOM    515 2HB  PHE A  33     -10.649  24.435  16.913  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -9.431  21.613  17.462  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -7.678  25.334  16.401  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -7.344  20.912  18.570  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -5.577  24.601  17.552  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -5.420  22.424  18.620  1.00  0.66           H  
ATOM    521  N   HIS A  34     -12.679  23.484  14.315  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -14.085  23.792  14.056  1.00  0.67           C  
ATOM    523  C   HIS A  34     -14.951  22.542  13.893  1.00  0.67           C  
ATOM    524  O   HIS A  34     -16.063  22.471  14.422  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -14.240  24.614  12.772  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -13.746  25.989  12.876  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -13.529  26.785  11.774  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -13.415  26.727  13.946  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -13.086  27.952  12.173  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -13.009  27.937  13.485  1.00  0.67           N  
ATOM    531  H   HIS A  34     -11.972  23.680  13.607  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.485  24.369  14.887  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -13.699  24.116  11.966  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -15.289  24.642  12.487  1.00  0.67           H  
ATOM    535  HD2 HIS A  34     -13.461  26.414  14.989  1.00  0.67           H  
ATOM    536  HE1 HIS A  34     -12.823  28.787  11.526  1.00  0.67           H  
ATOM    537  HE2 HIS A  34     -12.696  28.693  14.076  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.439  21.555  13.162  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -15.174  20.326  12.891  1.00  0.67           C  
ATOM    540  C   ASP A  35     -15.159  19.372  14.082  1.00  0.67           C  
ATOM    541  O   ASP A  35     -16.136  18.661  14.335  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -14.600  19.624  11.657  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -14.811  20.413  10.343  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -15.584  21.348  10.343  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -14.200  20.064   9.352  1.00  0.67           O  
ATOM    546  H   ASP A  35     -13.514  21.668  12.755  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -16.210  20.589  12.685  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -13.525  19.484  11.802  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -15.045  18.635  11.561  1.00  0.67           H  
ATOM    550  N   HIS A  36     -14.049  19.361  14.814  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -13.856  18.464  15.934  1.00  0.68           C  
ATOM    552  C   HIS A  36     -13.342  19.238  17.156  1.00  0.68           C  
ATOM    553  O   HIS A  36     -12.217  18.987  17.599  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -12.838  17.384  15.555  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -13.222  16.627  14.324  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -14.221  15.684  14.310  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -12.748  16.695  13.057  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -14.347  15.201  13.088  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -13.465  15.800  12.308  1.00  0.68           N  
ATOM    560  H   HIS A  36     -13.274  19.971  14.567  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -14.784  17.960  16.177  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -11.860  17.842  15.389  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -12.733  16.671  16.376  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -14.784  15.404  15.089  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.972  17.296  12.588  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -15.090  14.435  12.870  1.00  0.68           H  
ATOM    567  N   PRO A  37     -14.165  20.110  17.788  1.00  0.70           N  
ATOM    568  CA  PRO A  37     -13.802  21.029  18.866  1.00  0.70           C  
ATOM    569  C   PRO A  37     -13.301  20.302  20.093  1.00  0.70           C  
ATOM    570  O   PRO A  37     -12.592  20.878  20.909  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -15.108  21.785  19.137  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -16.195  20.876  18.620  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -15.591  20.200  17.411  1.00  0.70           C  
ATOM    574  HA  PRO A  37     -13.027  21.719  18.506  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -15.200  22.003  20.209  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -15.083  22.753  18.610  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -16.496  20.162  19.400  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -17.088  21.464  18.364  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -16.065  19.228  17.288  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -15.709  20.843  16.524  1.00  0.70           H  
ATOM    581  N   GLU A  38     -13.603  19.012  20.204  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -13.123  18.197  21.312  1.00  0.71           C  
ATOM    583  C   GLU A  38     -11.587  18.180  21.336  1.00  0.71           C  
ATOM    584  O   GLU A  38     -10.975  17.888  22.366  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -13.653  16.764  21.190  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -13.081  15.967  20.000  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -13.655  14.571  19.886  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -14.441  14.200  20.724  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -13.287  13.871  18.971  1.00  0.71           O  
ATOM    590  H   GLU A  38     -14.187  18.579  19.510  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -13.476  18.633  22.248  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -13.425  16.214  22.103  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -14.737  16.789  21.083  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -13.281  16.515  19.076  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -12.002  15.890  20.115  1.00  0.71           H  
ATOM    596  N   THR A  39     -10.961  18.486  20.189  1.00  0.72           N  
ATOM    597  CA  THR A  39      -9.521  18.505  20.102  1.00  0.72           C  
ATOM    598  C   THR A  39      -8.942  19.806  20.682  1.00  0.72           C  
ATOM    599  O   THR A  39      -7.779  19.842  21.064  1.00  0.72           O  
ATOM    600  CB  THR A  39      -9.062  18.287  18.640  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -9.572  19.313  17.814  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -9.560  16.951  18.104  1.00  0.72           C  
ATOM    603  H   THR A  39     -11.505  18.713  19.356  1.00  0.72           H  
ATOM    604  HA  THR A  39      -9.137  17.676  20.693  1.00  0.72           H  
ATOM    605  HB  THR A  39      -7.985  18.314  18.609  1.00  0.72           H  
ATOM    606  HG1 THR A  39     -10.529  19.154  17.657  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -9.221  16.822  17.075  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -9.177  16.143  18.722  1.00  0.72           H  
ATOM    609 3HG2 THR A  39     -10.650  16.937  18.128  1.00  0.72           H  
ATOM    610  N   LEU A  40      -9.754  20.861  20.847  1.00  0.75           N  
ATOM    611  CA  LEU A  40      -9.261  22.113  21.439  1.00  0.75           C  
ATOM    612  C   LEU A  40      -8.831  21.865  22.866  1.00  0.75           C  
ATOM    613  O   LEU A  40      -7.802  22.358  23.322  1.00  0.75           O  
ATOM    614  CB  LEU A  40     -10.353  23.197  21.403  1.00  0.75           C  
ATOM    615  CG  LEU A  40     -10.654  23.814  20.057  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -11.955  24.592  20.086  1.00  0.75           C  
ATOM    617  CD2 LEU A  40      -9.526  24.804  19.786  1.00  0.75           C  
ATOM    618  H   LEU A  40     -10.732  20.800  20.584  1.00  0.75           H  
ATOM    619  HA  LEU A  40      -8.398  22.459  20.871  1.00  0.75           H  
ATOM    620 1HB  LEU A  40     -11.273  22.781  21.800  1.00  0.75           H  
ATOM    621 2HB  LEU A  40     -10.048  24.007  22.054  1.00  0.75           H  
ATOM    622  HG  LEU A  40     -10.711  23.044  19.291  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -12.125  25.056  19.115  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -12.778  23.911  20.313  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -11.898  25.366  20.850  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40      -9.680  25.296  18.847  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40      -9.521  25.551  20.574  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40      -8.574  24.285  19.778  1.00  0.75           H  
ATOM    629  N   ASP A  41      -9.580  21.012  23.546  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -9.329  20.656  24.933  1.00  0.77           C  
ATOM    631  C   ASP A  41      -8.003  19.918  25.133  1.00  0.77           C  
ATOM    632  O   ASP A  41      -7.545  19.774  26.266  1.00  0.77           O  
ATOM    633  CB  ASP A  41     -10.471  19.798  25.484  1.00  0.77           C  
ATOM    634  CG  ASP A  41     -11.785  20.571  25.757  1.00  0.77           C  
ATOM    635  OD1 ASP A  41     -11.775  21.789  25.774  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -12.787  19.922  25.956  1.00  0.77           O  
ATOM    637  H   ASP A  41     -10.386  20.609  23.082  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -9.286  21.579  25.513  1.00  0.77           H  
ATOM    639 1HB  ASP A  41     -10.686  18.998  24.768  1.00  0.77           H  
ATOM    640 2HB  ASP A  41     -10.148  19.323  26.409  1.00  0.77           H  
ATOM    641  N   ARG A  42      -7.406  19.397  24.054  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -6.172  18.643  24.174  1.00  0.80           C  
ATOM    643  C   ARG A  42      -4.938  19.547  24.160  1.00  0.80           C  
ATOM    644  O   ARG A  42      -3.822  19.077  24.396  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -6.081  17.625  23.048  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -7.163  16.567  23.117  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -7.047  15.539  22.063  1.00  0.80           C  
ATOM    648  NE  ARG A  42      -8.171  14.618  22.115  1.00  0.80           N  
ATOM    649  CZ  ARG A  42      -8.261  13.559  22.945  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -7.292  13.297  23.799  1.00  0.80           N  
ATOM    651  NH2 ARG A  42      -9.333  12.787  22.903  1.00  0.80           N  
ATOM    652  H   ARG A  42      -7.777  19.550  23.119  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -6.191  18.105  25.121  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -6.181  18.130  22.095  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -5.107  17.134  23.064  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -7.118  16.070  24.085  1.00  0.80           H  
ATOM    657 2HG  ARG A  42      -8.138  17.054  23.008  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -7.032  16.014  21.078  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -6.139  14.969  22.209  1.00  0.80           H  
ATOM    660  HE  ARG A  42      -8.945  14.784  21.484  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -6.474  13.892  23.846  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -7.363  12.503  24.423  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42     -10.083  12.996  22.250  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42      -9.408  11.996  23.525  1.00  0.80           H  
ATOM    665  N   PHE A  43      -5.129  20.842  23.881  1.00  0.82           N  
ATOM    666  CA  PHE A  43      -3.998  21.757  23.817  1.00  0.82           C  
ATOM    667  C   PHE A  43      -4.216  22.968  24.710  1.00  0.82           C  
ATOM    668  O   PHE A  43      -5.078  23.813  24.448  1.00  0.82           O  
ATOM    669  CB  PHE A  43      -3.748  22.190  22.378  1.00  0.82           C  
ATOM    670  CG  PHE A  43      -3.447  21.034  21.489  1.00  0.82           C  
ATOM    671  CD1 PHE A  43      -4.477  20.330  20.903  1.00  0.82           C  
ATOM    672  CD2 PHE A  43      -2.146  20.612  21.279  1.00  0.82           C  
ATOM    673  CE1 PHE A  43      -4.225  19.230  20.129  1.00  0.82           C  
ATOM    674  CE2 PHE A  43      -1.887  19.509  20.503  1.00  0.82           C  
ATOM    675  CZ  PHE A  43      -2.926  18.816  19.932  1.00  0.82           C  
ATOM    676  H   PHE A  43      -6.071  21.201  23.711  1.00  0.82           H  
ATOM    677  HA  PHE A  43      -3.110  21.236  24.172  1.00  0.82           H  
ATOM    678 1HB  PHE A  43      -4.638  22.687  22.001  1.00  0.82           H  
ATOM    679 2HB  PHE A  43      -2.918  22.893  22.336  1.00  0.82           H  
ATOM    680  HD1 PHE A  43      -5.503  20.656  21.074  1.00  0.82           H  
ATOM    681  HD2 PHE A  43      -1.325  21.156  21.745  1.00  0.82           H  
ATOM    682  HE1 PHE A  43      -5.054  18.685  19.684  1.00  0.82           H  
ATOM    683  HE2 PHE A  43      -0.861  19.178  20.349  1.00  0.82           H  
ATOM    684  HZ  PHE A  43      -2.716  17.940  19.328  1.00  0.82           H  
ATOM    685  N   ASP A  44      -3.368  23.106  25.725  1.00  0.83           N  
ATOM    686  CA  ASP A  44      -3.525  24.178  26.703  1.00  0.83           C  
ATOM    687  C   ASP A  44      -3.446  25.554  26.049  1.00  0.83           C  
ATOM    688  O   ASP A  44      -4.042  26.517  26.527  1.00  0.83           O  
ATOM    689  CB  ASP A  44      -2.480  24.057  27.817  1.00  0.83           C  
ATOM    690  CG  ASP A  44      -2.843  24.866  29.083  1.00  0.83           C  
ATOM    691  OD1 ASP A  44      -3.843  24.530  29.721  1.00  0.83           O  
ATOM    692  OD2 ASP A  44      -2.149  25.795  29.402  1.00  0.83           O  
ATOM    693  H   ASP A  44      -2.647  22.408  25.863  1.00  0.83           H  
ATOM    694  HA  ASP A  44      -4.509  24.077  27.152  1.00  0.83           H  
ATOM    695 1HB  ASP A  44      -2.358  23.010  28.093  1.00  0.83           H  
ATOM    696 2HB  ASP A  44      -1.517  24.412  27.446  1.00  0.83           H  
ATOM    697  N   LYS A  45      -2.706  25.647  24.948  1.00  0.83           N  
ATOM    698  CA  LYS A  45      -2.543  26.906  24.252  1.00  0.83           C  
ATOM    699  C   LYS A  45      -3.704  27.253  23.308  1.00  0.83           C  
ATOM    700  O   LYS A  45      -3.778  28.387  22.829  1.00  0.83           O  
ATOM    701  CB  LYS A  45      -1.242  26.885  23.456  1.00  0.83           C  
ATOM    702  CG  LYS A  45       0.026  26.907  24.312  1.00  0.83           C  
ATOM    703  CD  LYS A  45       1.274  26.851  23.441  1.00  0.83           C  
ATOM    704  CE  LYS A  45       1.398  28.114  22.616  1.00  0.83           C  
ATOM    705  NZ  LYS A  45       1.708  29.313  23.443  1.00  0.83           N  
ATOM    706  H   LYS A  45      -2.247  24.822  24.598  1.00  0.83           H  
ATOM    707  HA  LYS A  45      -2.479  27.697  25.000  1.00  0.83           H  
ATOM    708 1HB  LYS A  45      -1.218  25.991  22.828  1.00  0.83           H  
ATOM    709 2HB  LYS A  45      -1.215  27.748  22.788  1.00  0.83           H  
ATOM    710 1HG  LYS A  45       0.047  27.823  24.902  1.00  0.83           H  
ATOM    711 2HG  LYS A  45       0.023  26.056  24.994  1.00  0.83           H  
ATOM    712 1HD  LYS A  45       2.159  26.742  24.068  1.00  0.83           H  
ATOM    713 2HD  LYS A  45       1.213  25.995  22.770  1.00  0.83           H  
ATOM    714 1HE  LYS A  45       2.177  27.991  21.865  1.00  0.83           H  
ATOM    715 2HE  LYS A  45       0.449  28.282  22.112  1.00  0.83           H  
ATOM    716 1HZ  LYS A  45       1.733  30.124  22.814  1.00  0.83           H  
ATOM    717 2HZ  LYS A  45       0.982  29.454  24.119  1.00  0.83           H  
ATOM    718 3HZ  LYS A  45       2.589  29.208  23.907  1.00  0.83           H  
ATOM    719  N   PHE A  46      -4.593  26.292  23.008  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -5.665  26.577  22.052  1.00  0.83           C  
ATOM    721  C   PHE A  46      -7.053  26.407  22.658  1.00  0.83           C  
ATOM    722  O   PHE A  46      -8.044  26.826  22.067  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -5.548  25.721  20.790  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -4.194  25.818  20.166  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -3.436  24.689  19.895  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -3.633  27.046  19.938  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      -2.169  24.804  19.379  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -2.382  27.167  19.441  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      -1.641  26.052  19.153  1.00  0.83           C  
ATOM    730  H   PHE A  46      -4.546  25.377  23.448  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -5.573  27.615  21.741  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -5.746  24.677  21.035  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -6.293  26.035  20.059  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -3.854  23.709  20.079  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -4.203  27.942  20.174  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      -1.583  23.911  19.160  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -1.982  28.148  19.276  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      -0.639  26.162  18.754  1.00  0.83           H  
ATOM    739  N   LYS A  47      -7.138  25.846  23.862  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -8.427  25.593  24.517  1.00  0.83           C  
ATOM    741  C   LYS A  47      -9.275  26.859  24.712  1.00  0.83           C  
ATOM    742  O   LYS A  47     -10.493  26.778  24.877  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -8.196  24.931  25.879  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -7.517  25.845  26.899  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -7.221  25.143  28.219  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -6.508  26.099  29.176  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      -6.075  25.434  30.429  1.00  0.83           N  
ATOM    748  H   LYS A  47      -6.291  25.492  24.305  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -8.991  24.904  23.892  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -9.147  24.598  26.291  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -7.565  24.044  25.744  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -6.581  26.210  26.477  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -8.158  26.697  27.106  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -8.153  24.815  28.675  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -6.595  24.272  28.051  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -5.627  26.505  28.676  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -7.182  26.916  29.425  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      -5.597  26.101  31.007  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      -6.858  25.054  30.921  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -5.409  24.679  30.196  1.00  0.83           H  
ATOM    761  N   GLY A  48      -8.633  28.032  24.713  1.00  0.84           N  
ATOM    762  CA  GLY A  48      -9.328  29.304  24.886  1.00  0.84           C  
ATOM    763  C   GLY A  48      -9.814  29.916  23.563  1.00  0.84           C  
ATOM    764  O   GLY A  48     -10.409  30.996  23.559  1.00  0.84           O  
ATOM    765  H   GLY A  48      -7.633  28.030  24.577  1.00  0.84           H  
ATOM    766 1HA  GLY A  48     -10.178  29.160  25.552  1.00  0.84           H  
ATOM    767 2HA  GLY A  48      -8.660  30.007  25.381  1.00  0.84           H  
ATOM    768  N   LEU A  49      -9.553  29.239  22.447  1.00  0.85           N  
ATOM    769  CA  LEU A  49      -9.940  29.734  21.132  1.00  0.85           C  
ATOM    770  C   LEU A  49     -11.201  29.016  20.686  1.00  0.85           C  
ATOM    771  O   LEU A  49     -11.176  27.814  20.436  1.00  0.85           O  
ATOM    772  CB  LEU A  49      -8.813  29.473  20.140  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -7.462  30.039  20.546  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -6.444  29.652  19.540  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -7.548  31.528  20.636  1.00  0.85           C  
ATOM    776  H   LEU A  49      -9.062  28.349  22.495  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -10.143  30.803  21.191  1.00  0.85           H  
ATOM    778 1HB  LEU A  49      -8.706  28.396  19.997  1.00  0.85           H  
ATOM    779 2HB  LEU A  49      -9.086  29.927  19.193  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -7.172  29.622  21.512  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -5.471  30.047  19.830  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -6.394  28.568  19.469  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -6.734  30.073  18.596  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -6.578  31.933  20.928  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -7.819  31.915  19.661  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -8.300  31.812  21.373  1.00  0.85           H  
ATOM    787  N   LYS A  50     -12.317  29.733  20.631  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -13.588  29.102  20.313  1.00  0.86           C  
ATOM    789  C   LYS A  50     -14.109  29.527  18.945  1.00  0.86           C  
ATOM    790  O   LYS A  50     -14.782  28.756  18.258  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -14.609  29.468  21.384  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -14.193  29.085  22.815  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -14.014  27.576  23.016  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -13.654  27.282  24.476  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -13.439  25.822  24.744  1.00  0.86           N  
ATOM    796  H   LYS A  50     -12.297  30.731  20.822  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -13.452  28.020  20.300  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -14.775  30.547  21.365  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -15.559  28.986  21.162  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -13.247  29.582  23.057  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -14.950  29.440  23.511  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -14.932  27.051  22.754  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -13.205  27.212  22.376  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -12.744  27.827  24.715  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -14.455  27.642  25.121  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -13.189  25.696  25.715  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -14.281  25.309  24.544  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -12.687  25.463  24.162  1.00  0.86           H  
ATOM    809  N   THR A  51     -13.798  30.760  18.554  1.00  0.86           N  
ATOM    810  CA  THR A  51     -14.322  31.316  17.320  1.00  0.86           C  
ATOM    811  C   THR A  51     -13.261  31.362  16.227  1.00  0.86           C  
ATOM    812  O   THR A  51     -12.078  31.504  16.546  1.00  0.86           O  
ATOM    813  CB  THR A  51     -14.779  32.755  17.577  1.00  0.86           C  
ATOM    814  OG1 THR A  51     -13.631  33.520  17.978  1.00  0.86           O  
ATOM    815  CG2 THR A  51     -15.804  32.781  18.686  1.00  0.86           C  
ATOM    816  H   THR A  51     -13.225  31.349  19.156  1.00  0.86           H  
ATOM    817  HA  THR A  51     -15.170  30.710  17.030  1.00  0.86           H  
ATOM    818  HB  THR A  51     -15.202  33.188  16.681  1.00  0.86           H  
ATOM    819  HG1 THR A  51     -13.307  33.146  18.837  1.00  0.86           H  
ATOM    820 1HG2 THR A  51     -16.108  33.810  18.878  1.00  0.86           H  
ATOM    821 2HG2 THR A  51     -16.673  32.193  18.392  1.00  0.86           H  
ATOM    822 3HG2 THR A  51     -15.369  32.359  19.592  1.00  0.86           H  
ATOM    823  N   PRO A  52     -13.660  31.350  14.935  1.00  0.85           N  
ATOM    824  CA  PRO A  52     -12.811  31.523  13.770  1.00  0.85           C  
ATOM    825  C   PRO A  52     -11.953  32.774  13.815  1.00  0.85           C  
ATOM    826  O   PRO A  52     -10.844  32.773  13.294  1.00  0.85           O  
ATOM    827  CB  PRO A  52     -13.830  31.648  12.636  1.00  0.85           C  
ATOM    828  CG  PRO A  52     -15.044  30.881  13.104  1.00  0.85           C  
ATOM    829  CD  PRO A  52     -15.099  31.100  14.590  1.00  0.85           C  
ATOM    830  HA  PRO A  52     -12.177  30.633  13.644  1.00  0.85           H  
ATOM    831 1HB  PRO A  52     -14.046  32.716  12.451  1.00  0.85           H  
ATOM    832 2HB  PRO A  52     -13.405  31.246  11.706  1.00  0.85           H  
ATOM    833 1HG  PRO A  52     -15.938  31.276  12.599  1.00  0.85           H  
ATOM    834 2HG  PRO A  52     -14.989  29.830  12.831  1.00  0.85           H  
ATOM    835 1HD  PRO A  52     -15.738  31.959  14.824  1.00  0.85           H  
ATOM    836 2HD  PRO A  52     -15.464  30.159  15.025  1.00  0.85           H  
ATOM    837  N   ASP A  53     -12.422  33.830  14.482  1.00  0.83           N  
ATOM    838  CA  ASP A  53     -11.640  35.055  14.503  1.00  0.83           C  
ATOM    839  C   ASP A  53     -10.566  34.989  15.571  1.00  0.83           C  
ATOM    840  O   ASP A  53      -9.432  35.434  15.355  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -12.553  36.249  14.738  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -13.538  36.458  13.585  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -13.099  36.592  12.466  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -14.719  36.468  13.835  1.00  0.83           O  
ATOM    845  H   ASP A  53     -13.323  33.805  14.935  1.00  0.83           H  
ATOM    846  HA  ASP A  53     -11.154  35.175  13.534  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -13.115  36.097  15.662  1.00  0.83           H  
ATOM    848 2HB  ASP A  53     -11.955  37.150  14.862  1.00  0.83           H  
ATOM    849  N   GLN A  54     -10.877  34.367  16.711  1.00  0.82           N  
ATOM    850  CA  GLN A  54      -9.832  34.225  17.712  1.00  0.82           C  
ATOM    851  C   GLN A  54      -8.743  33.341  17.131  1.00  0.82           C  
ATOM    852  O   GLN A  54      -7.548  33.588  17.320  1.00  0.82           O  
ATOM    853  CB  GLN A  54     -10.370  33.589  18.985  1.00  0.82           C  
ATOM    854  CG  GLN A  54     -11.274  34.426  19.842  1.00  0.82           C  
ATOM    855  CD  GLN A  54     -11.931  33.529  20.865  1.00  0.82           C  
ATOM    856  OE1 GLN A  54     -12.539  32.518  20.442  1.00  0.82           O  
ATOM    857  NE2 GLN A  54     -11.825  33.847  22.150  1.00  0.82           N  
ATOM    858  H   GLN A  54     -11.817  34.004  16.898  1.00  0.82           H  
ATOM    859  HA  GLN A  54      -9.411  35.203  17.937  1.00  0.82           H  
ATOM    860 1HB  GLN A  54     -10.894  32.666  18.731  1.00  0.82           H  
ATOM    861 2HB  GLN A  54      -9.544  33.322  19.610  1.00  0.82           H  
ATOM    862 1HG  GLN A  54     -10.672  35.166  20.370  1.00  0.82           H  
ATOM    863 2HG  GLN A  54     -12.027  34.920  19.235  1.00  0.82           H  
ATOM    864 1HE2 GLN A  54     -12.244  33.267  22.856  1.00  0.82           H  
ATOM    865 2HE2 GLN A  54     -11.320  34.668  22.424  1.00  0.82           H  
ATOM    866  N   MET A  55      -9.162  32.311  16.391  1.00  0.81           N  
ATOM    867  CA  MET A  55      -8.201  31.411  15.797  1.00  0.81           C  
ATOM    868  C   MET A  55      -7.349  32.094  14.723  1.00  0.81           C  
ATOM    869  O   MET A  55      -6.122  32.030  14.773  1.00  0.81           O  
ATOM    870  CB  MET A  55      -8.916  30.183  15.237  1.00  0.81           C  
ATOM    871  CG  MET A  55      -9.517  29.294  16.324  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.367  27.867  15.699  1.00  0.81           S  
ATOM    873  CE  MET A  55     -11.266  27.435  17.176  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.163  32.141  16.271  1.00  0.81           H  
ATOM    875  HA  MET A  55      -7.532  31.087  16.586  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -9.729  30.511  14.589  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -8.236  29.595  14.625  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -8.746  28.956  16.997  1.00  0.81           H  
ATOM    879 2HG  MET A  55     -10.225  29.881  16.906  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -11.872  26.551  16.996  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.565  27.243  17.984  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -11.913  28.263  17.459  1.00  0.81           H  
ATOM    883  N   LYS A  56      -7.969  32.827  13.799  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.204  33.479  12.736  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.200  34.495  13.271  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.129  34.686  12.686  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.144  34.111  11.717  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -8.873  33.097  10.825  1.00  0.80           C  
ATOM    889  CD  LYS A  56      -9.850  33.784   9.887  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -10.604  32.776   9.035  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -11.589  33.443   8.134  1.00  0.80           N  
ATOM    892  H   LYS A  56      -8.987  32.894  13.784  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.637  32.715  12.214  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -8.905  34.692  12.246  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -7.589  34.794  11.080  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.133  32.564  10.226  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.392  32.365  11.429  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -10.571  34.352  10.484  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.314  34.474   9.239  1.00  0.80           H  
ATOM    900 1HE  LYS A  56      -9.892  32.212   8.433  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.136  32.085   9.692  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.073  32.746   7.587  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.256  33.959   8.696  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.105  34.079   7.516  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.526  35.131  14.396  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.639  36.106  15.011  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.583  35.482  15.945  1.00  0.80           C  
ATOM    908  O   GLY A  57      -3.790  36.211  16.548  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.439  34.965  14.826  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.142  36.679  14.231  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.243  36.811  15.580  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.562  34.148  16.074  1.00  0.81           N  
ATOM    913  CA  SER A  58      -3.631  33.482  16.979  1.00  0.81           C  
ATOM    914  C   SER A  58      -2.407  32.896  16.274  1.00  0.81           C  
ATOM    915  O   SER A  58      -2.449  31.819  15.660  1.00  0.81           O  
ATOM    916  CB  SER A  58      -4.343  32.396  17.761  1.00  0.81           C  
ATOM    917  OG  SER A  58      -5.280  32.947  18.645  1.00  0.81           O  
ATOM    918  H   SER A  58      -5.217  33.573  15.547  1.00  0.81           H  
ATOM    919  HA  SER A  58      -3.277  34.222  17.695  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -4.848  31.728  17.076  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -3.616  31.808  18.316  1.00  0.81           H  
ATOM    922  HG  SER A  58      -6.057  33.212  18.096  1.00  0.81           H  
ATOM    923  N   GLU A  59      -1.271  33.567  16.470  1.00  0.81           N  
ATOM    924  CA  GLU A  59      -0.015  33.172  15.839  1.00  0.81           C  
ATOM    925  C   GLU A  59       0.376  31.765  16.251  1.00  0.81           C  
ATOM    926  O   GLU A  59       0.972  31.024  15.474  1.00  0.81           O  
ATOM    927  CB  GLU A  59       1.108  34.138  16.216  1.00  0.81           C  
ATOM    928  CG  GLU A  59       0.983  35.527  15.604  1.00  0.81           C  
ATOM    929  CD  GLU A  59       2.080  36.466  16.054  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       2.795  36.118  16.965  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       2.202  37.526  15.484  1.00  0.81           O  
ATOM    932  H   GLU A  59      -1.305  34.420  17.016  1.00  0.81           H  
ATOM    933  HA  GLU A  59      -0.149  33.190  14.759  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       1.147  34.245  17.301  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       2.062  33.718  15.897  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       1.015  35.438  14.518  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       0.014  35.945  15.879  1.00  0.81           H  
ATOM    938  N   ASP A  60       0.053  31.393  17.480  1.00  0.80           N  
ATOM    939  CA  ASP A  60       0.394  30.069  17.959  1.00  0.80           C  
ATOM    940  C   ASP A  60      -0.281  28.958  17.142  1.00  0.80           C  
ATOM    941  O   ASP A  60       0.279  27.866  16.996  1.00  0.80           O  
ATOM    942  CB  ASP A  60       0.123  29.968  19.452  1.00  0.80           C  
ATOM    943  CG  ASP A  60       1.196  30.765  20.290  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       2.231  31.134  19.742  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       0.966  30.986  21.463  1.00  0.80           O  
ATOM    946  H   ASP A  60      -0.439  32.042  18.078  1.00  0.80           H  
ATOM    947  HA  ASP A  60       1.461  29.943  17.834  1.00  0.80           H  
ATOM    948 1HB  ASP A  60      -0.875  30.353  19.676  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       0.153  28.925  19.752  1.00  0.80           H  
ATOM    950  N   LEU A  61      -1.485  29.206  16.601  1.00  0.78           N  
ATOM    951  CA  LEU A  61      -2.102  28.175  15.774  1.00  0.78           C  
ATOM    952  C   LEU A  61      -1.320  28.045  14.494  1.00  0.78           C  
ATOM    953  O   LEU A  61      -1.123  26.948  13.975  1.00  0.78           O  
ATOM    954  CB  LEU A  61      -3.552  28.498  15.419  1.00  0.78           C  
ATOM    955  CG  LEU A  61      -4.550  28.395  16.505  1.00  0.78           C  
ATOM    956  CD1 LEU A  61      -5.775  28.910  16.034  1.00  0.78           C  
ATOM    957  CD2 LEU A  61      -4.782  27.006  16.832  1.00  0.78           C  
ATOM    958  H   LEU A  61      -1.929  30.118  16.680  1.00  0.78           H  
ATOM    959  HA  LEU A  61      -2.068  27.227  16.307  1.00  0.78           H  
ATOM    960 1HB  LEU A  61      -3.586  29.528  15.056  1.00  0.78           H  
ATOM    961 2HB  LEU A  61      -3.872  27.852  14.608  1.00  0.78           H  
ATOM    962  HG  LEU A  61      -4.211  28.951  17.379  1.00  0.78           H  
ATOM    963 1HD1 LEU A  61      -6.508  28.821  16.797  1.00  0.78           H  
ATOM    964 2HD1 LEU A  61      -5.622  29.930  15.775  1.00  0.78           H  
ATOM    965 3HD1 LEU A  61      -6.096  28.349  15.158  1.00  0.78           H  
ATOM    966 1HD2 LEU A  61      -5.535  26.947  17.614  1.00  0.78           H  
ATOM    967 2HD2 LEU A  61      -5.140  26.497  15.949  1.00  0.78           H  
ATOM    968 3HD2 LEU A  61      -3.868  26.549  17.164  1.00  0.78           H  
ATOM    969  N   LYS A  62      -0.847  29.183  13.988  1.00  0.77           N  
ATOM    970  CA  LYS A  62      -0.100  29.188  12.737  1.00  0.77           C  
ATOM    971  C   LYS A  62       1.221  28.423  12.917  1.00  0.77           C  
ATOM    972  O   LYS A  62       1.635  27.646  12.050  1.00  0.77           O  
ATOM    973  CB  LYS A  62       0.158  30.637  12.296  1.00  0.77           C  
ATOM    974  CG  LYS A  62      -1.119  31.384  11.883  1.00  0.77           C  
ATOM    975  CD  LYS A  62      -0.861  32.825  11.488  1.00  0.77           C  
ATOM    976  CE  LYS A  62      -2.179  33.530  11.156  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      -1.981  34.966  10.814  1.00  0.77           N  
ATOM    978  H   LYS A  62      -1.045  30.059  14.480  1.00  0.77           H  
ATOM    979  HA  LYS A  62      -0.687  28.680  11.972  1.00  0.77           H  
ATOM    980 1HB  LYS A  62       0.638  31.192  13.087  1.00  0.77           H  
ATOM    981 2HB  LYS A  62       0.836  30.638  11.443  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      -1.570  30.888  11.047  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      -1.828  31.371  12.719  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      -0.371  33.351  12.308  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      -0.209  32.854  10.615  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      -2.651  33.026  10.314  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      -2.843  33.462  12.024  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      -2.879  35.388  10.609  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      -1.558  35.443  11.596  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      -1.382  35.043  10.009  1.00  0.77           H  
ATOM    991  N   LYS A  63       1.850  28.587  14.087  1.00  0.75           N  
ATOM    992  CA  LYS A  63       3.111  27.906  14.382  1.00  0.75           C  
ATOM    993  C   LYS A  63       2.897  26.394  14.496  1.00  0.75           C  
ATOM    994  O   LYS A  63       3.681  25.591  13.970  1.00  0.75           O  
ATOM    995  CB  LYS A  63       3.654  28.401  15.720  1.00  0.75           C  
ATOM    996  CG  LYS A  63       4.133  29.839  15.767  1.00  0.75           C  
ATOM    997  CD  LYS A  63       4.487  30.198  17.206  1.00  0.75           C  
ATOM    998  CE  LYS A  63       4.735  31.676  17.393  1.00  0.75           C  
ATOM    999  NZ  LYS A  63       4.836  32.015  18.846  1.00  0.75           N  
ATOM   1000  H   LYS A  63       1.460  29.250  14.760  1.00  0.75           H  
ATOM   1001  HA  LYS A  63       3.821  28.103  13.580  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63       2.876  28.299  16.476  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63       4.483  27.766  16.026  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63       5.014  29.957  15.136  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63       3.357  30.503  15.408  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63       3.690  29.894  17.876  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63       5.388  29.662  17.493  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63       5.658  31.960  16.894  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63       3.905  32.238  16.958  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63       4.982  33.004  18.959  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63       3.927  31.743  19.296  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63       5.589  31.508  19.274  1.00  0.75           H  
ATOM   1013  N   HIS A  64       1.821  26.005  15.193  1.00  0.74           N  
ATOM   1014  CA  HIS A  64       1.510  24.596  15.412  1.00  0.74           C  
ATOM   1015  C   HIS A  64       1.155  23.945  14.086  1.00  0.74           C  
ATOM   1016  O   HIS A  64       1.708  22.906  13.724  1.00  0.74           O  
ATOM   1017  CB  HIS A  64       0.371  24.440  16.423  1.00  0.74           C  
ATOM   1018  CG  HIS A  64       0.077  23.001  16.842  1.00  0.74           C  
ATOM   1019  ND1 HIS A  64       0.907  22.298  17.697  1.00  0.74           N  
ATOM   1020  CD2 HIS A  64      -0.933  22.150  16.530  1.00  0.74           C  
ATOM   1021  CE1 HIS A  64       0.413  21.086  17.890  1.00  0.74           C  
ATOM   1022  NE2 HIS A  64      -0.696  20.973  17.194  1.00  0.74           N  
ATOM   1023  H   HIS A  64       1.211  26.708  15.616  1.00  0.74           H  
ATOM   1024  HA  HIS A  64       2.386  24.086  15.811  1.00  0.74           H  
ATOM   1025 1HB  HIS A  64       0.633  24.996  17.315  1.00  0.74           H  
ATOM   1026 2HB  HIS A  64      -0.536  24.887  16.024  1.00  0.74           H  
ATOM   1027  HD2 HIS A  64      -1.766  22.345  15.886  1.00  0.74           H  
ATOM   1028  HE1 HIS A  64       0.853  20.309  18.518  1.00  0.74           H  
ATOM   1029  HE2 HIS A  64      -1.286  20.152  17.148  1.00  0.74           H  
ATOM   1030  N   GLY A  65       0.233  24.564  13.355  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      -0.231  24.058  12.079  1.00  0.73           C  
ATOM   1032  C   GLY A  65       0.946  23.840  11.142  1.00  0.73           C  
ATOM   1033  O   GLY A  65       1.092  22.762  10.552  1.00  0.73           O  
ATOM   1034  H   GLY A  65      -0.176  25.430  13.694  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      -0.774  23.125  12.226  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      -0.927  24.775  11.649  1.00  0.73           H  
ATOM   1037  N   ALA A  66       1.795  24.868  10.997  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       2.952  24.765  10.130  1.00  0.73           C  
ATOM   1039  C   ALA A  66       3.877  23.636  10.563  1.00  0.73           C  
ATOM   1040  O   ALA A  66       4.397  22.902   9.716  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       3.721  26.075  10.136  1.00  0.73           C  
ATOM   1042  H   ALA A  66       1.636  25.749  11.490  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       2.594  24.544   9.130  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       4.576  26.006   9.470  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       3.065  26.879   9.809  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       4.064  26.281  11.151  1.00  0.73           H  
ATOM   1047  N   THR A  67       4.058  23.453  11.877  1.00  0.72           N  
ATOM   1048  CA  THR A  67       4.920  22.389  12.370  1.00  0.72           C  
ATOM   1049  C   THR A  67       4.365  21.032  11.974  1.00  0.72           C  
ATOM   1050  O   THR A  67       5.095  20.168  11.480  1.00  0.72           O  
ATOM   1051  CB  THR A  67       5.076  22.451  13.898  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       5.689  23.700  14.272  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       5.923  21.278  14.376  1.00  0.72           C  
ATOM   1054  H   THR A  67       3.627  24.084  12.557  1.00  0.72           H  
ATOM   1055  HA  THR A  67       5.904  22.503  11.917  1.00  0.72           H  
ATOM   1056  HB  THR A  67       4.097  22.392  14.365  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       5.062  24.439  14.067  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       6.023  21.320  15.459  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       5.433  20.346  14.092  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       6.908  21.325  13.917  1.00  0.72           H  
ATOM   1061  N   VAL A  68       3.059  20.851  12.142  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       2.439  19.581  11.805  1.00  0.72           C  
ATOM   1063  C   VAL A  68       2.600  19.274  10.322  1.00  0.72           C  
ATOM   1064  O   VAL A  68       2.986  18.156   9.954  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       0.943  19.597  12.181  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       0.234  18.347  11.621  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       0.807  19.639  13.718  1.00  0.72           C  
ATOM   1068  H   VAL A  68       2.498  21.606  12.544  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       2.934  18.796  12.379  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       0.475  20.481  11.744  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68      -0.822  18.378  11.888  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       0.332  18.331  10.534  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       0.689  17.451  12.042  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68      -0.247  19.666  13.992  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       1.274  18.754  14.148  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       1.300  20.525  14.105  1.00  0.72           H  
ATOM   1077  N   LEU A  69       2.343  20.261   9.456  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       2.513  20.000   8.035  1.00  0.72           C  
ATOM   1079  C   LEU A  69       3.973  19.768   7.677  1.00  0.72           C  
ATOM   1080  O   LEU A  69       4.272  18.921   6.840  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       1.996  21.136   7.166  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       0.505  21.372   7.139  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       0.273  22.546   6.261  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      -0.268  20.157   6.624  1.00  0.72           C  
ATOM   1085  H   LEU A  69       2.025  21.172   9.795  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       1.952  19.102   7.788  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       2.451  22.052   7.534  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       2.326  20.973   6.146  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       0.161  21.610   8.149  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      -0.786  22.740   6.234  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       0.813  23.411   6.647  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       0.624  22.325   5.262  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      -1.329  20.388   6.623  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       0.037  19.934   5.619  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      -0.083  19.297   7.270  1.00  0.72           H  
ATOM   1096  N   THR A  70       4.894  20.483   8.321  1.00  0.71           N  
ATOM   1097  CA  THR A  70       6.306  20.324   8.016  1.00  0.71           C  
ATOM   1098  C   THR A  70       6.753  18.897   8.308  1.00  0.71           C  
ATOM   1099  O   THR A  70       7.431  18.266   7.482  1.00  0.71           O  
ATOM   1100  CB  THR A  70       7.159  21.309   8.832  1.00  0.71           C  
ATOM   1101  OG1 THR A  70       6.786  22.653   8.498  1.00  0.71           O  
ATOM   1102  CG2 THR A  70       8.630  21.095   8.546  1.00  0.71           C  
ATOM   1103  H   THR A  70       4.618  21.184   9.007  1.00  0.71           H  
ATOM   1104  HA  THR A  70       6.458  20.524   6.955  1.00  0.71           H  
ATOM   1105  HB  THR A  70       6.973  21.148   9.893  1.00  0.71           H  
ATOM   1106  HG1 THR A  70       5.858  22.790   8.790  1.00  0.71           H  
ATOM   1107 1HG2 THR A  70       9.218  21.796   9.136  1.00  0.71           H  
ATOM   1108 2HG2 THR A  70       8.903  20.073   8.813  1.00  0.71           H  
ATOM   1109 3HG2 THR A  70       8.822  21.258   7.487  1.00  0.71           H  
ATOM   1110  N   GLN A  71       6.341  18.377   9.471  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       6.695  17.022   9.864  1.00  0.70           C  
ATOM   1112  C   GLN A  71       6.081  16.033   8.886  1.00  0.70           C  
ATOM   1113  O   GLN A  71       6.761  15.120   8.409  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       6.176  16.751  11.280  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       6.893  17.538  12.370  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       6.226  17.399  13.728  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       5.083  16.944  13.853  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       6.944  17.807  14.769  1.00  0.70           N  
ATOM   1119  H   GLN A  71       5.786  18.955  10.105  1.00  0.70           H  
ATOM   1120  HA  GLN A  71       7.778  16.914   9.839  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       5.115  17.012  11.327  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       6.266  15.689  11.505  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71       7.911  17.159  12.454  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       6.910  18.590  12.097  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       6.565  17.750  15.692  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71       7.863  18.175  14.628  1.00  0.70           H  
ATOM   1127  N   LEU A  72       4.823  16.266   8.502  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       4.163  15.392   7.551  1.00  0.69           C  
ATOM   1129  C   LEU A  72       4.900  15.383   6.230  1.00  0.69           C  
ATOM   1130  O   LEU A  72       5.093  14.329   5.631  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       2.713  15.791   7.335  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       2.012  14.942   6.327  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       2.039  13.464   6.791  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       0.619  15.457   6.166  1.00  0.69           C  
ATOM   1135  H   LEU A  72       4.295  17.039   8.913  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       4.171  14.383   7.954  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       2.180  15.733   8.282  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       2.685  16.820   6.983  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       2.532  15.016   5.378  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       1.548  12.842   6.058  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       3.074  13.137   6.899  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       1.529  13.369   7.750  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       0.094  14.887   5.431  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       0.104  15.386   7.123  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       0.656  16.489   5.854  1.00  0.69           H  
ATOM   1146  N   GLY A  73       5.298  16.555   5.764  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.010  16.677   4.510  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.242  15.807   4.514  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.457  15.019   3.587  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.091  17.396   6.294  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.358  16.370   3.697  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.289  17.718   4.353  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.067  15.942   5.553  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.271  15.133   5.625  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.915  13.646   5.534  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.537  12.895   4.778  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.037  15.412   6.915  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      11.362  14.654   7.003  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      12.096  14.969   8.285  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      13.404  14.189   8.390  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      14.028  14.339   9.730  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.845  16.615   6.293  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.909  15.381   4.778  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      10.235  16.480   7.002  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       9.421  15.122   7.773  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.161  13.581   6.971  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      11.992  14.915   6.154  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      12.319  16.034   8.321  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.461  14.731   9.126  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      13.216  13.131   8.202  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      14.095  14.566   7.637  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      14.885  13.818   9.773  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      14.207  15.307   9.933  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.358  13.948  10.413  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.871  13.240   6.253  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.428  11.852   6.271  1.00  0.66           C  
ATOM   1177  C   ILE A  75       6.982  11.376   4.890  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.349  10.281   4.469  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.291  11.705   7.291  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       6.885  11.906   8.664  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       5.596  10.375   7.152  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       5.889  12.104   9.733  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.386  13.916   6.847  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.258  11.231   6.593  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.573  12.487   7.138  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.488  11.038   8.907  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       7.535  12.777   8.638  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       4.808  10.312   7.874  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.175  10.282   6.152  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.312   9.579   7.318  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       6.409  12.233  10.669  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       5.293  12.985   9.521  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       5.264  11.253   9.779  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.214  12.196   4.177  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.744  11.839   2.843  1.00  0.67           C  
ATOM   1196  C   LEU A  76       6.920  11.696   1.866  1.00  0.67           C  
ATOM   1197  O   LEU A  76       6.901  10.841   0.978  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.768  12.909   2.332  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.408  13.014   3.099  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.626  14.217   2.575  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.628  11.748   2.951  1.00  0.67           C  
ATOM   1202  H   LEU A  76       5.939  13.086   4.587  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.226  10.885   2.904  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.261  13.882   2.403  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.549  12.711   1.284  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.603  13.171   4.145  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.686  14.312   3.119  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.224  15.113   2.726  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.418  14.092   1.516  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.689  11.833   3.498  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.423  11.585   1.910  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.206  10.911   3.348  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.943  12.546   2.020  1.00  0.70           N  
ATOM   1214  CA  LYS A  77       9.130  12.494   1.165  1.00  0.70           C  
ATOM   1215  C   LYS A  77      10.000  11.269   1.471  1.00  0.70           C  
ATOM   1216  O   LYS A  77      10.584  10.653   0.569  1.00  0.70           O  
ATOM   1217  CB  LYS A  77       9.930  13.788   1.294  1.00  0.70           C  
ATOM   1218  CG  LYS A  77       9.233  14.982   0.664  1.00  0.70           C  
ATOM   1219  CD  LYS A  77      10.015  16.261   0.834  1.00  0.70           C  
ATOM   1220  CE  LYS A  77       9.259  17.436   0.226  1.00  0.70           C  
ATOM   1221  NZ  LYS A  77       9.970  18.732   0.428  1.00  0.70           N  
ATOM   1222  H   LYS A  77       7.889  13.261   2.749  1.00  0.70           H  
ATOM   1223  HA  LYS A  77       8.798  12.409   0.131  1.00  0.70           H  
ATOM   1224 1HB  LYS A  77      10.088  14.008   2.353  1.00  0.70           H  
ATOM   1225 2HB  LYS A  77      10.906  13.667   0.830  1.00  0.70           H  
ATOM   1226 1HG  LYS A  77       9.108  14.792  -0.399  1.00  0.70           H  
ATOM   1227 2HG  LYS A  77       8.246  15.105   1.113  1.00  0.70           H  
ATOM   1228 1HD  LYS A  77      10.163  16.452   1.900  1.00  0.70           H  
ATOM   1229 2HD  LYS A  77      10.988  16.171   0.356  1.00  0.70           H  
ATOM   1230 1HE  LYS A  77       9.123  17.268  -0.840  1.00  0.70           H  
ATOM   1231 2HE  LYS A  77       8.278  17.497   0.700  1.00  0.70           H  
ATOM   1232 1HZ  LYS A  77       9.405  19.502   0.029  1.00  0.70           H  
ATOM   1233 2HZ  LYS A  77      10.072  18.899   1.416  1.00  0.70           H  
ATOM   1234 3HZ  LYS A  77      10.872  18.712  -0.008  1.00  0.70           H  
ATOM   1235  N   GLN A  78      10.070  10.869   2.743  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.876   9.709   3.128  1.00  0.74           C  
ATOM   1237  C   GLN A  78      10.123   8.416   2.817  1.00  0.74           C  
ATOM   1238  O   GLN A  78       9.609   7.727   3.698  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.262   9.768   4.609  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.165  10.966   5.012  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      13.598  10.864   4.484  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      14.348   9.961   4.863  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      13.989  11.792   3.616  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.589  11.407   3.465  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      11.790   9.713   2.539  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      10.348   9.839   5.205  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      11.765   8.841   4.893  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.738  11.872   4.600  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      12.197  11.034   6.100  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      14.919  11.769   3.244  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      13.357  12.512   3.334  1.00  0.74           H  
ATOM   1252  N   LYS A  79      10.100   8.103   1.529  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       9.398   6.972   0.940  1.00  0.77           C  
ATOM   1254  C   LYS A  79       9.659   5.624   1.600  1.00  0.77           C  
ATOM   1255  O   LYS A  79      10.805   5.227   1.833  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       9.815   6.849  -0.523  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       9.219   5.683  -1.260  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       9.719   5.637  -2.686  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       9.222   4.408  -3.399  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       9.793   4.293  -4.749  1.00  0.77           N  
ATOM   1261  H   LYS A  79      10.557   8.775   0.913  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       8.327   7.177   0.998  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       9.521   7.759  -1.051  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79      10.899   6.770  -0.587  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       9.493   4.752  -0.764  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       8.145   5.772  -1.256  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79       9.367   6.520  -3.222  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79      10.808   5.635  -2.695  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       9.490   3.524  -2.825  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       8.141   4.456  -3.488  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       9.413   3.454  -5.214  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79       9.530   5.087  -5.307  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79      10.790   4.228  -4.713  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.576   4.910   1.907  1.00  0.78           N  
ATOM   1275  CA  GLY A  80       8.642   3.548   2.439  1.00  0.78           C  
ATOM   1276  C   GLY A  80       9.009   3.422   3.913  1.00  0.78           C  
ATOM   1277  O   GLY A  80       8.226   2.909   4.715  1.00  0.78           O  
ATOM   1278  H   GLY A  80       7.670   5.321   1.737  1.00  0.78           H  
ATOM   1279 1HA  GLY A  80       7.679   3.066   2.274  1.00  0.78           H  
ATOM   1280 2HA  GLY A  80       9.365   2.984   1.850  1.00  0.78           H  
ATOM   1281  N   ASN A  81      10.226   3.830   4.248  1.00  0.78           N  
ATOM   1282  CA  ASN A  81      10.709   3.723   5.617  1.00  0.78           C  
ATOM   1283  C   ASN A  81      10.872   5.058   6.311  1.00  0.78           C  
ATOM   1284  O   ASN A  81      11.840   5.785   6.093  1.00  0.78           O  
ATOM   1285  CB  ASN A  81      12.004   2.951   5.694  1.00  0.78           C  
ATOM   1286  CG  ASN A  81      12.472   2.728   7.142  1.00  0.78           C  
ATOM   1287  OD1 ASN A  81      11.912   3.241   8.140  1.00  0.78           O  
ATOM   1288  ND2 ASN A  81      13.516   1.940   7.269  1.00  0.78           N  
ATOM   1289  H   ASN A  81      10.794   4.250   3.512  1.00  0.78           H  
ATOM   1290  HA  ASN A  81       9.967   3.170   6.192  1.00  0.78           H  
ATOM   1291 1HB  ASN A  81      11.879   1.983   5.209  1.00  0.78           H  
ATOM   1292 2HB  ASN A  81      12.780   3.492   5.152  1.00  0.78           H  
ATOM   1293 1HD2 ASN A  81      13.882   1.737   8.179  1.00  0.78           H  
ATOM   1294 2HD2 ASN A  81      13.943   1.541   6.457  1.00  0.78           H  
ATOM   1295  N   HIS A  82       9.935   5.351   7.186  1.00  0.76           N  
ATOM   1296  CA  HIS A  82       9.915   6.589   7.934  1.00  0.76           C  
ATOM   1297  C   HIS A  82       9.828   6.302   9.425  1.00  0.76           C  
ATOM   1298  O   HIS A  82       9.460   7.170  10.221  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       8.739   7.444   7.452  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       7.441   6.726   7.444  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       6.476   6.950   6.481  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       6.963   5.745   8.227  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       5.452   6.159   6.703  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       5.731   5.410   7.747  1.00  0.76           N  
ATOM   1305  H   HIS A  82       9.174   4.694   7.307  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      10.835   7.145   7.752  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       8.644   8.328   8.084  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       8.939   7.794   6.432  1.00  0.76           H  
ATOM   1309  HD2 HIS A  82       7.464   5.287   9.079  1.00  0.76           H  
ATOM   1310  HE1 HIS A  82       4.548   6.120   6.106  1.00  0.76           H  
ATOM   1311  HE2 HIS A  82       5.144   4.664   8.148  1.00  0.76           H  
ATOM   1312  N   GLU A  83      10.242   5.095   9.816  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      10.144   4.691  11.217  1.00  0.72           C  
ATOM   1314  C   GLU A  83      10.891   5.637  12.149  1.00  0.72           C  
ATOM   1315  O   GLU A  83      10.396   5.990  13.222  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      10.682   3.270  11.409  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      10.524   2.734  12.838  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      11.025   1.303  13.037  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      11.541   0.732  12.107  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      10.863   0.779  14.133  1.00  0.72           O  
ATOM   1321  H   GLU A  83      10.622   4.443   9.122  1.00  0.72           H  
ATOM   1322  HA  GLU A  83       9.090   4.702  11.500  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      10.166   2.591  10.731  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      11.742   3.245  11.151  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      11.055   3.396  13.524  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83       9.469   2.775  13.085  1.00  0.72           H  
ATOM   1327  N   SER A  84      12.077   6.072  11.724  1.00  0.69           N  
ATOM   1328  CA  SER A  84      12.915   6.949  12.530  1.00  0.69           C  
ATOM   1329  C   SER A  84      12.338   8.354  12.716  1.00  0.69           C  
ATOM   1330  O   SER A  84      12.788   9.088  13.598  1.00  0.69           O  
ATOM   1331  CB  SER A  84      14.296   7.052  11.912  1.00  0.69           C  
ATOM   1332  OG  SER A  84      14.248   7.729  10.686  1.00  0.69           O  
ATOM   1333  H   SER A  84      12.411   5.760  10.824  1.00  0.69           H  
ATOM   1334  HA  SER A  84      13.014   6.497  13.518  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      14.957   7.582  12.596  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      14.706   6.054  11.765  1.00  0.69           H  
ATOM   1337  HG  SER A  84      13.757   8.543  10.857  1.00  0.69           H  
ATOM   1338  N   GLU A  85      11.376   8.745  11.873  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      10.760  10.058  11.990  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.506   9.942  12.843  1.00  0.66           C  
ATOM   1341  O   GLU A  85       9.199  10.816  13.653  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      10.419  10.659  10.630  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       9.908  12.083  10.723  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      10.972  13.051  11.204  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.139  12.743  11.060  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      10.635  14.101  11.687  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.011   8.101  11.177  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      11.453  10.728  12.498  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.301  10.650   9.991  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       9.653  10.050  10.144  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       9.591  12.399   9.734  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       9.043  12.117  11.388  1.00  0.66           H  
ATOM   1353  N   LEU A  86       8.760   8.857  12.646  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       7.514   8.709  13.369  1.00  0.64           C  
ATOM   1355  C   LEU A  86       7.758   8.324  14.814  1.00  0.64           C  
ATOM   1356  O   LEU A  86       7.061   8.799  15.702  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       6.633   7.662  12.704  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       5.735   8.176  11.595  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.570   8.714  10.510  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       4.888   7.064  11.105  1.00  0.64           C  
ATOM   1361  H   LEU A  86       9.047   8.156  11.964  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       6.991   9.660  13.351  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.281   6.892  12.277  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       6.001   7.201  13.464  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       5.110   8.976  11.965  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       5.940   9.066   9.719  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       7.184   9.527  10.886  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       7.195   7.936  10.139  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       4.238   7.401  10.308  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       5.530   6.274  10.734  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       4.285   6.686  11.923  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.769   7.500  15.085  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       9.056   7.101  16.460  1.00  0.63           C  
ATOM   1374  C   LYS A  87       8.897   8.239  17.501  1.00  0.63           C  
ATOM   1375  O   LYS A  87       8.010   8.124  18.347  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      10.428   6.423  16.553  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      10.827   6.026  17.964  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      12.198   5.378  17.997  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      12.610   5.034  19.425  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      13.965   4.416  19.479  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.338   7.110  14.331  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       8.325   6.337  16.730  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      10.365   5.486  15.993  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      11.210   6.981  16.068  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      10.831   6.906  18.610  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      10.097   5.318  18.347  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      12.187   4.468  17.395  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      12.930   6.066  17.571  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      12.612   5.945  20.024  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      11.885   4.337  19.847  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      14.202   4.204  20.438  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      13.972   3.564  18.936  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      14.644   5.061  19.100  1.00  0.63           H  
ATOM   1394  N   PRO A  88       9.684   9.356  17.470  1.00  0.63           N  
ATOM   1395  CA  PRO A  88       9.598  10.470  18.409  1.00  0.63           C  
ATOM   1396  C   PRO A  88       8.269  11.223  18.359  1.00  0.63           C  
ATOM   1397  O   PRO A  88       7.891  11.898  19.328  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      10.752  11.386  17.967  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      11.008  11.025  16.534  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      10.757   9.550  16.459  1.00  0.63           C  
ATOM   1401  HA  PRO A  88       9.787  10.090  19.424  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      10.456  12.438  18.088  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      11.627  11.222  18.614  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      10.335  11.595  15.868  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      12.035  11.288  16.241  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      10.463   9.314  15.456  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      11.671   9.031  16.755  1.00  0.63           H  
ATOM   1408  N   LEU A  89       7.525  11.110  17.256  1.00  0.63           N  
ATOM   1409  CA  LEU A  89       6.272  11.832  17.201  1.00  0.63           C  
ATOM   1410  C   LEU A  89       5.280  11.018  17.972  1.00  0.63           C  
ATOM   1411  O   LEU A  89       4.557  11.544  18.826  1.00  0.63           O  
ATOM   1412  CB  LEU A  89       5.767  11.991  15.762  1.00  0.63           C  
ATOM   1413  CG  LEU A  89       6.625  12.822  14.840  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89       6.031  12.783  13.434  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89       6.710  14.233  15.364  1.00  0.63           C  
ATOM   1416  H   LEU A  89       7.788  10.515  16.479  1.00  0.63           H  
ATOM   1417  HA  LEU A  89       6.386  12.808  17.668  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89       5.685  11.002  15.318  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89       4.776  12.439  15.786  1.00  0.63           H  
ATOM   1420  HG  LEU A  89       7.627  12.393  14.796  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89       6.662  13.370  12.766  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89       5.989  11.755  13.085  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89       5.027  13.202  13.448  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89       7.339  14.821  14.696  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89       5.711  14.671  15.405  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89       7.147  14.225  16.362  1.00  0.63           H  
ATOM   1427  N   ALA A  90       5.285   9.716  17.702  1.00  0.63           N  
ATOM   1428  CA  ALA A  90       4.390   8.806  18.374  1.00  0.63           C  
ATOM   1429  C   ALA A  90       4.691   8.809  19.852  1.00  0.63           C  
ATOM   1430  O   ALA A  90       3.782   8.813  20.678  1.00  0.63           O  
ATOM   1431  CB  ALA A  90       4.517   7.410  17.826  1.00  0.63           C  
ATOM   1432  H   ALA A  90       5.930   9.359  17.001  1.00  0.63           H  
ATOM   1433  HA  ALA A  90       3.387   9.162  18.218  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90       3.826   6.747  18.339  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90       4.293   7.414  16.762  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90       5.536   7.069  17.977  1.00  0.63           H  
ATOM   1437  N   GLN A  91       5.981   8.875  20.189  1.00  0.64           N  
ATOM   1438  CA  GLN A  91       6.402   8.896  21.574  1.00  0.64           C  
ATOM   1439  C   GLN A  91       5.831  10.102  22.276  1.00  0.64           C  
ATOM   1440  O   GLN A  91       5.278   9.979  23.368  1.00  0.64           O  
ATOM   1441  CB  GLN A  91       7.924   8.945  21.663  1.00  0.64           C  
ATOM   1442  CG  GLN A  91       8.486   8.874  23.051  1.00  0.64           C  
ATOM   1443  CD  GLN A  91       9.996   8.833  23.027  1.00  0.64           C  
ATOM   1444  OE1 GLN A  91      10.645   9.570  22.276  1.00  0.64           O  
ATOM   1445  NE2 GLN A  91      10.576   7.970  23.856  1.00  0.64           N  
ATOM   1446  H   GLN A  91       6.694   8.856  19.461  1.00  0.64           H  
ATOM   1447  HA  GLN A  91       6.036   8.000  22.070  1.00  0.64           H  
ATOM   1448 1HB  GLN A  91       8.363   8.179  21.049  1.00  0.64           H  
ATOM   1449 2HB  GLN A  91       8.254   9.893  21.253  1.00  0.64           H  
ATOM   1450 1HG  GLN A  91       8.169   9.757  23.607  1.00  0.64           H  
ATOM   1451 2HG  GLN A  91       8.118   7.970  23.539  1.00  0.64           H  
ATOM   1452 1HE2 GLN A  91      11.574   7.901  23.888  1.00  0.64           H  
ATOM   1453 2HE2 GLN A  91      10.017   7.399  24.457  1.00  0.64           H  
ATOM   1454  N   THR A  92       5.936  11.273  21.644  1.00  0.65           N  
ATOM   1455  CA  THR A  92       5.451  12.497  22.252  1.00  0.65           C  
ATOM   1456  C   THR A  92       3.928  12.469  22.420  1.00  0.65           C  
ATOM   1457  O   THR A  92       3.401  12.761  23.503  1.00  0.65           O  
ATOM   1458  CB  THR A  92       5.852  13.716  21.404  1.00  0.65           C  
ATOM   1459  OG1 THR A  92       7.283  13.777  21.283  1.00  0.65           O  
ATOM   1460  CG2 THR A  92       5.374  14.963  22.098  1.00  0.65           C  
ATOM   1461  H   THR A  92       6.407  11.336  20.737  1.00  0.65           H  
ATOM   1462  HA  THR A  92       5.903  12.595  23.238  1.00  0.65           H  
ATOM   1463  HB  THR A  92       5.405  13.641  20.410  1.00  0.65           H  
ATOM   1464  HG1 THR A  92       7.587  13.049  20.686  1.00  0.65           H  
ATOM   1465 1HG2 THR A  92       5.647  15.838  21.513  1.00  0.65           H  
ATOM   1466 2HG2 THR A  92       4.314  14.910  22.199  1.00  0.65           H  
ATOM   1467 3HG2 THR A  92       5.828  15.028  23.086  1.00  0.65           H  
ATOM   1468  N   HIS A  93       3.218  12.029  21.386  1.00  0.67           N  
ATOM   1469  CA  HIS A  93       1.765  11.991  21.441  1.00  0.67           C  
ATOM   1470  C   HIS A  93       1.275  10.979  22.482  1.00  0.67           C  
ATOM   1471  O   HIS A  93       0.327  11.256  23.227  1.00  0.67           O  
ATOM   1472  CB  HIS A  93       1.213  11.612  20.065  1.00  0.67           C  
ATOM   1473  CG  HIS A  93       1.231  12.678  19.002  1.00  0.67           C  
ATOM   1474  ND1 HIS A  93       2.372  13.017  18.330  1.00  0.67           N  
ATOM   1475  CD2 HIS A  93       0.237  13.438  18.468  1.00  0.67           C  
ATOM   1476  CE1 HIS A  93       2.101  13.948  17.433  1.00  0.67           C  
ATOM   1477  NE2 HIS A  93       0.808  14.226  17.492  1.00  0.67           N  
ATOM   1478  H   HIS A  93       3.700  11.760  20.526  1.00  0.67           H  
ATOM   1479  HA  HIS A  93       1.382  12.969  21.708  1.00  0.67           H  
ATOM   1480 1HB  HIS A  93       1.841  10.833  19.694  1.00  0.67           H  
ATOM   1481 2HB  HIS A  93       0.200  11.214  20.164  1.00  0.67           H  
ATOM   1482  HD1 HIS A  93       3.285  12.608  18.493  1.00  0.67           H  
ATOM   1483  HD2 HIS A  93      -0.833  13.508  18.664  1.00  0.67           H  
ATOM   1484  HE1 HIS A  93       2.894  14.347  16.797  1.00  0.67           H  
ATOM   1485  N   ALA A  94       1.940   9.824  22.555  1.00  0.69           N  
ATOM   1486  CA  ALA A  94       1.597   8.745  23.476  1.00  0.69           C  
ATOM   1487  C   ALA A  94       2.054   8.974  24.923  1.00  0.69           C  
ATOM   1488  O   ALA A  94       1.405   8.496  25.863  1.00  0.69           O  
ATOM   1489  CB  ALA A  94       2.227   7.469  22.973  1.00  0.69           C  
ATOM   1490  H   ALA A  94       2.714   9.654  21.915  1.00  0.69           H  
ATOM   1491  HA  ALA A  94       0.512   8.644  23.482  1.00  0.69           H  
ATOM   1492 1HB  ALA A  94       1.971   6.653  23.615  1.00  0.69           H  
ATOM   1493 2HB  ALA A  94       1.880   7.274  21.992  1.00  0.69           H  
ATOM   1494 3HB  ALA A  94       3.312   7.584  22.962  1.00  0.69           H  
ATOM   1495  N   THR A  95       3.184   9.657  25.103  1.00  0.72           N  
ATOM   1496  CA  THR A  95       3.772   9.868  26.419  1.00  0.72           C  
ATOM   1497  C   THR A  95       3.422  11.205  27.056  1.00  0.72           C  
ATOM   1498  O   THR A  95       3.212  11.271  28.269  1.00  0.72           O  
ATOM   1499  CB  THR A  95       5.302   9.790  26.354  1.00  0.72           C  
ATOM   1500  OG1 THR A  95       5.694   8.530  25.811  1.00  0.72           O  
ATOM   1501  CG2 THR A  95       5.892   9.952  27.734  1.00  0.72           C  
ATOM   1502  H   THR A  95       3.694  10.007  24.297  1.00  0.72           H  
ATOM   1503  HA  THR A  95       3.420   9.078  27.077  1.00  0.72           H  
ATOM   1504  HB  THR A  95       5.681  10.588  25.720  1.00  0.72           H  
ATOM   1505  HG1 THR A  95       5.522   8.563  24.852  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95       6.977   9.900  27.671  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95       5.597  10.916  28.139  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95       5.526   9.159  28.381  1.00  0.72           H  
ATOM   1509  N   LYS A  96       3.435  12.282  26.266  1.00  0.74           N  
ATOM   1510  CA  LYS A  96       3.263  13.617  26.811  1.00  0.74           C  
ATOM   1511  C   LYS A  96       1.890  14.220  26.548  1.00  0.74           C  
ATOM   1512  O   LYS A  96       1.370  14.952  27.392  1.00  0.74           O  
ATOM   1513  CB  LYS A  96       4.338  14.539  26.235  1.00  0.74           C  
ATOM   1514  CG  LYS A  96       5.773  14.105  26.541  1.00  0.74           C  
ATOM   1515  CD  LYS A  96       6.050  14.112  28.045  1.00  0.74           C  
ATOM   1516  CE  LYS A  96       7.498  13.745  28.351  1.00  0.74           C  
ATOM   1517  NZ  LYS A  96       7.771  13.734  29.819  1.00  0.74           N  
ATOM   1518  H   LYS A  96       3.586  12.196  25.267  1.00  0.74           H  
ATOM   1519  HA  LYS A  96       3.396  13.564  27.891  1.00  0.74           H  
ATOM   1520 1HB  LYS A  96       4.227  14.588  25.149  1.00  0.74           H  
ATOM   1521 2HB  LYS A  96       4.197  15.547  26.620  1.00  0.74           H  
ATOM   1522 1HG  LYS A  96       5.938  13.102  26.148  1.00  0.74           H  
ATOM   1523 2HG  LYS A  96       6.467  14.785  26.049  1.00  0.74           H  
ATOM   1524 1HD  LYS A  96       5.846  15.106  28.446  1.00  0.74           H  
ATOM   1525 2HD  LYS A  96       5.389  13.400  28.542  1.00  0.74           H  
ATOM   1526 1HE  LYS A  96       7.704  12.754  27.946  1.00  0.74           H  
ATOM   1527 2HE  LYS A  96       8.159  14.467  27.873  1.00  0.74           H  
ATOM   1528 1HZ  LYS A  96       8.736  13.485  29.981  1.00  0.74           H  
ATOM   1529 2HZ  LYS A  96       7.592  14.652  30.202  1.00  0.74           H  
ATOM   1530 3HZ  LYS A  96       7.167  13.058  30.267  1.00  0.74           H  
ATOM   1531  N   HIS A  97       1.281  13.916  25.402  1.00  0.75           N  
ATOM   1532  CA  HIS A  97      -0.007  14.552  25.129  1.00  0.75           C  
ATOM   1533  C   HIS A  97      -1.216  13.623  25.303  1.00  0.75           C  
ATOM   1534  O   HIS A  97      -2.345  14.095  25.432  1.00  0.75           O  
ATOM   1535  CB  HIS A  97      -0.072  15.100  23.710  1.00  0.75           C  
ATOM   1536  CG  HIS A  97       0.920  16.119  23.335  1.00  0.75           C  
ATOM   1537  ND1 HIS A  97       0.974  17.365  23.920  1.00  0.75           N  
ATOM   1538  CD2 HIS A  97       1.857  16.111  22.374  1.00  0.75           C  
ATOM   1539  CE1 HIS A  97       1.931  18.072  23.349  1.00  0.75           C  
ATOM   1540  NE2 HIS A  97       2.483  17.334  22.405  1.00  0.75           N  
ATOM   1541  H   HIS A  97       1.747  13.320  24.718  1.00  0.75           H  
ATOM   1542  HA  HIS A  97      -0.148  15.389  25.810  1.00  0.75           H  
ATOM   1543 1HB  HIS A  97      -0.018  14.279  23.003  1.00  0.75           H  
ATOM   1544 2HB  HIS A  97      -1.032  15.577  23.596  1.00  0.75           H  
ATOM   1545  HD1 HIS A  97       0.370  17.707  24.644  1.00  0.75           H  
ATOM   1546  HD2 HIS A  97       2.153  15.358  21.643  1.00  0.75           H  
ATOM   1547  HE1 HIS A  97       2.140  19.090  23.677  1.00  0.75           H  
ATOM   1548  N   LYS A  98      -0.988  12.312  25.310  1.00  0.76           N  
ATOM   1549  CA  LYS A  98      -2.059  11.314  25.410  1.00  0.76           C  
ATOM   1550  C   LYS A  98      -3.124  11.510  24.339  1.00  0.76           C  
ATOM   1551  O   LYS A  98      -4.326  11.491  24.623  1.00  0.76           O  
ATOM   1552  CB  LYS A  98      -2.682  11.321  26.808  1.00  0.76           C  
ATOM   1553  CG  LYS A  98      -1.657  11.124  27.903  1.00  0.76           C  
ATOM   1554  CD  LYS A  98      -1.030   9.762  27.766  1.00  0.76           C  
ATOM   1555  CE  LYS A  98       0.033   9.509  28.815  1.00  0.76           C  
ATOM   1556  NZ  LYS A  98       0.737   8.240  28.548  1.00  0.76           N  
ATOM   1557  H   LYS A  98      -0.039  11.984  25.195  1.00  0.76           H  
ATOM   1558  HA  LYS A  98      -1.611  10.332  25.244  1.00  0.76           H  
ATOM   1559 1HB  LYS A  98      -3.201  12.263  26.984  1.00  0.76           H  
ATOM   1560 2HB  LYS A  98      -3.416  10.520  26.881  1.00  0.76           H  
ATOM   1561 1HG  LYS A  98      -0.876  11.885  27.823  1.00  0.76           H  
ATOM   1562 2HG  LYS A  98      -2.131  11.211  28.879  1.00  0.76           H  
ATOM   1563 1HD  LYS A  98      -1.798   8.994  27.847  1.00  0.76           H  
ATOM   1564 2HD  LYS A  98      -0.577   9.685  26.778  1.00  0.76           H  
ATOM   1565 1HE  LYS A  98       0.756  10.323  28.787  1.00  0.76           H  
ATOM   1566 2HE  LYS A  98      -0.419   9.467  29.803  1.00  0.76           H  
ATOM   1567 1HZ  LYS A  98       1.458   8.091  29.233  1.00  0.76           H  
ATOM   1568 2HZ  LYS A  98       0.088   7.475  28.566  1.00  0.76           H  
ATOM   1569 3HZ  LYS A  98       1.152   8.315  27.602  1.00  0.76           H  
ATOM   1570  N   ILE A  99      -2.670  11.700  23.106  1.00  0.76           N  
ATOM   1571  CA  ILE A  99      -3.570  11.907  21.979  1.00  0.76           C  
ATOM   1572  C   ILE A  99      -3.831  10.644  21.139  1.00  0.76           C  
ATOM   1573  O   ILE A  99      -2.904  10.128  20.520  1.00  0.76           O  
ATOM   1574  CB  ILE A  99      -3.018  12.979  21.050  1.00  0.76           C  
ATOM   1575  CG1 ILE A  99      -2.914  14.283  21.749  1.00  0.76           C  
ATOM   1576  CG2 ILE A  99      -3.865  13.109  19.899  1.00  0.76           C  
ATOM   1577  CD1 ILE A  99      -2.170  15.339  20.951  1.00  0.76           C  
ATOM   1578  H   ILE A  99      -1.656  11.688  22.979  1.00  0.76           H  
ATOM   1579  HA  ILE A  99      -4.484  12.319  22.375  1.00  0.76           H  
ATOM   1580  HB  ILE A  99      -2.017  12.697  20.733  1.00  0.76           H  
ATOM   1581 1HG1 ILE A  99      -3.905  14.654  21.941  1.00  0.76           H  
ATOM   1582 2HG1 ILE A  99      -2.443  14.117  22.688  1.00  0.76           H  
ATOM   1583 1HG2 ILE A  99      -3.433  13.862  19.274  1.00  0.76           H  
ATOM   1584 2HG2 ILE A  99      -3.912  12.159  19.367  1.00  0.76           H  
ATOM   1585 3HG2 ILE A  99      -4.867  13.405  20.205  1.00  0.76           H  
ATOM   1586 1HD1 ILE A  99      -2.141  16.272  21.517  1.00  0.76           H  
ATOM   1587 2HD1 ILE A  99      -1.151  15.003  20.757  1.00  0.76           H  
ATOM   1588 3HD1 ILE A  99      -2.682  15.508  20.003  1.00  0.76           H  
ATOM   1589  N   PRO A 100      -5.088  10.141  21.072  1.00  0.75           N  
ATOM   1590  CA  PRO A 100      -5.522   8.970  20.328  1.00  0.75           C  
ATOM   1591  C   PRO A 100      -5.265   9.093  18.847  1.00  0.75           C  
ATOM   1592  O   PRO A 100      -5.370  10.174  18.276  1.00  0.75           O  
ATOM   1593  CB  PRO A 100      -7.033   8.928  20.587  1.00  0.75           C  
ATOM   1594  CG  PRO A 100      -7.220   9.659  21.868  1.00  0.75           C  
ATOM   1595  CD  PRO A 100      -6.173  10.737  21.865  1.00  0.75           C  
ATOM   1596  HA  PRO A 100      -5.018   8.088  20.730  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100      -7.568   9.400  19.748  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100      -7.376   7.884  20.638  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100      -8.242  10.065  21.922  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100      -7.111   8.976  22.720  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100      -6.542  11.658  21.393  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100      -5.892  10.864  22.907  1.00  0.75           H  
ATOM   1603  N   VAL A 101      -5.055   7.960  18.199  1.00  0.73           N  
ATOM   1604  CA  VAL A 101      -4.844   7.910  16.756  1.00  0.73           C  
ATOM   1605  C   VAL A 101      -5.978   8.513  15.929  1.00  0.73           C  
ATOM   1606  O   VAL A 101      -5.744   8.973  14.809  1.00  0.73           O  
ATOM   1607  CB  VAL A 101      -4.587   6.464  16.326  1.00  0.73           C  
ATOM   1608  CG1 VAL A 101      -5.839   5.619  16.475  1.00  0.73           C  
ATOM   1609  CG2 VAL A 101      -4.147   6.477  14.894  1.00  0.73           C  
ATOM   1610  H   VAL A 101      -4.996   7.097  18.722  1.00  0.73           H  
ATOM   1611  HA  VAL A 101      -3.954   8.493  16.529  1.00  0.73           H  
ATOM   1612  HB  VAL A 101      -3.818   6.027  16.953  1.00  0.73           H  
ATOM   1613 1HG1 VAL A 101      -5.621   4.598  16.164  1.00  0.73           H  
ATOM   1614 2HG1 VAL A 101      -6.155   5.619  17.518  1.00  0.73           H  
ATOM   1615 3HG1 VAL A 101      -6.636   6.014  15.852  1.00  0.73           H  
ATOM   1616 1HG2 VAL A 101      -3.962   5.472  14.558  1.00  0.73           H  
ATOM   1617 2HG2 VAL A 101      -4.937   6.918  14.292  1.00  0.73           H  
ATOM   1618 3HG2 VAL A 101      -3.243   7.061  14.794  1.00  0.73           H  
ATOM   1619  N   LYS A 102      -7.192   8.542  16.478  1.00  0.72           N  
ATOM   1620  CA  LYS A 102      -8.344   9.108  15.783  1.00  0.72           C  
ATOM   1621  C   LYS A 102      -8.060  10.584  15.450  1.00  0.72           C  
ATOM   1622  O   LYS A 102      -8.541  11.118  14.456  1.00  0.72           O  
ATOM   1623  CB  LYS A 102      -9.603   8.962  16.635  1.00  0.72           C  
ATOM   1624  CG  LYS A 102     -10.905   9.289  15.911  1.00  0.72           C  
ATOM   1625  CD  LYS A 102     -11.224   8.219  14.845  1.00  0.72           C  
ATOM   1626  CE  LYS A 102     -12.615   8.406  14.229  1.00  0.72           C  
ATOM   1627  NZ  LYS A 102     -12.925   7.369  13.183  1.00  0.72           N  
ATOM   1628  H   LYS A 102      -7.311   8.156  17.403  1.00  0.72           H  
ATOM   1629  HA  LYS A 102      -8.489   8.567  14.844  1.00  0.72           H  
ATOM   1630 1HB  LYS A 102      -9.672   7.939  17.005  1.00  0.72           H  
ATOM   1631 2HB  LYS A 102      -9.528   9.620  17.502  1.00  0.72           H  
ATOM   1632 1HG  LYS A 102     -11.728   9.367  16.621  1.00  0.72           H  
ATOM   1633 2HG  LYS A 102     -10.783  10.243  15.407  1.00  0.72           H  
ATOM   1634 1HD  LYS A 102     -10.482   8.281  14.048  1.00  0.72           H  
ATOM   1635 2HD  LYS A 102     -11.165   7.227  15.288  1.00  0.72           H  
ATOM   1636 1HE  LYS A 102     -13.359   8.343  15.020  1.00  0.72           H  
ATOM   1637 2HE  LYS A 102     -12.671   9.380  13.768  1.00  0.72           H  
ATOM   1638 1HZ  LYS A 102     -13.842   7.527  12.806  1.00  0.72           H  
ATOM   1639 2HZ  LYS A 102     -12.233   7.436  12.414  1.00  0.72           H  
ATOM   1640 3HZ  LYS A 102     -12.881   6.450  13.587  1.00  0.72           H  
ATOM   1641  N   TYR A 103      -7.281  11.249  16.306  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -6.877  12.632  16.104  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -6.126  12.755  14.790  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -6.385  13.656  13.989  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -5.987  13.061  17.249  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -5.375  14.431  17.171  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103      -6.093  15.550  17.511  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -4.049  14.545  16.784  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103      -5.491  16.781  17.456  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -3.453  15.768  16.740  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -4.173  16.889  17.066  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -3.584  18.129  16.991  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -6.882  10.761  17.104  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -7.764  13.261  16.060  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -6.539  12.982  18.186  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -5.164  12.364  17.305  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -7.126  15.455  17.818  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -3.480  13.651  16.524  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103      -6.047  17.673  17.715  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -2.409  15.853  16.436  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -4.228  18.804  17.229  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -5.154  11.860  14.587  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -4.329  11.893  13.391  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -5.201  11.624  12.174  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -5.005  12.215  11.103  1.00  0.68           O  
ATOM   1666  CB  LEU A 104      -3.245  10.822  13.467  1.00  0.68           C  
ATOM   1667  CG  LEU A 104      -2.185  10.994  14.539  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104      -1.311   9.777  14.492  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104      -1.393  12.281  14.321  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -5.006  11.130  15.274  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -3.875  12.877  13.298  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -3.723   9.861  13.639  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104      -2.736  10.777  12.503  1.00  0.68           H  
ATOM   1674  HG  LEU A 104      -2.660  11.032  15.527  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104      -0.550   9.849  15.247  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104      -1.908   8.896  14.667  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104      -0.851   9.715  13.513  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104      -0.634  12.377  15.104  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104      -0.909  12.256  13.356  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104      -2.068  13.136  14.366  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -6.178  10.725  12.344  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -7.116  10.410  11.273  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -7.887  11.671  10.892  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -8.010  11.991   9.706  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -8.085   9.306  11.702  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -9.079   8.846  10.664  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -9.975   7.758  11.213  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -9.486   6.923  11.931  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105     -11.163   7.796  10.975  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -6.257  10.250  13.246  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -6.556  10.073  10.401  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -7.538   8.453  12.069  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -8.681   9.665  12.523  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -9.691   9.696  10.356  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -8.542   8.473   9.792  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -8.362  12.416  11.904  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -9.105  13.644  11.652  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -8.222  14.642  10.920  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -8.650  15.278   9.958  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -9.555  14.304  12.951  1.00  0.65           C  
ATOM   1701  CG  PHE A 106     -10.627  13.620  13.718  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106     -11.568  12.836  13.092  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106     -10.710  13.798  15.096  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106     -12.571  12.236  13.818  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106     -11.709  13.200  15.826  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106     -12.644  12.416  15.185  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -8.237  12.092  12.864  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -9.972  13.415  11.032  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -8.703  14.423  13.608  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -9.914  15.296  12.716  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106     -11.517  12.700  12.011  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -9.973  14.424  15.594  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106     -13.309  11.625  13.308  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106     -11.768  13.347  16.910  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106     -13.438  11.944  15.759  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -6.957  14.741  11.324  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -6.060  15.657  10.642  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -5.879  15.267   9.197  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -5.935  16.121   8.315  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -4.688  15.757  11.317  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -4.822  16.446  12.616  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -3.721  16.496  10.414  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -3.614  16.365  13.440  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -6.636  14.204  12.131  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -6.507  16.649  10.668  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -4.308  14.755  11.514  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -5.030  17.489  12.417  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -5.659  16.020  13.176  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107      -2.746  16.557  10.891  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -3.634  15.953   9.482  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -4.096  17.500  10.218  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -3.790  16.918  14.336  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107      -3.397  15.323  13.673  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107      -2.775  16.803  12.907  1.00  0.64           H  
ATOM   1735  N   SER A 108      -5.681  13.981   8.940  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.476  13.530   7.581  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.685  13.862   6.713  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.541  14.369   5.595  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.252  12.041   7.598  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -4.065  11.724   8.289  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.642  13.310   9.708  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.601  14.034   7.177  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -6.093  11.552   8.081  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -5.203  11.670   6.580  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -4.235  11.960   9.224  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.892  13.630   7.241  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -9.099  13.953   6.489  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.155  15.443   6.176  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.453  15.842   5.045  1.00  0.62           O  
ATOM   1750  CB  GLU A 109     -10.359  13.524   7.248  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.663  13.844   6.505  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.929  13.348   7.196  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.837  12.612   8.144  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.995  13.750   6.772  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.965  13.205   8.168  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -9.069  13.413   5.543  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109     -10.323  12.452   7.442  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109     -10.386  14.029   8.217  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.723  14.928   6.403  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.608  13.419   5.505  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.834  16.269   7.173  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.862  17.705   6.987  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -7.818  18.151   5.965  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.115  18.999   5.128  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.675  18.452   8.306  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.532  19.909   8.005  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.893  18.243   9.224  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.596  15.886   8.090  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -9.845  17.972   6.606  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.766  18.099   8.798  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.395  20.438   8.931  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.679  20.063   7.356  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.430  20.267   7.509  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.742  18.790  10.150  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.792  18.611   8.727  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110     -10.016  17.191   9.445  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.608  17.584   6.001  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -5.578  17.953   5.028  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -6.057  17.670   3.618  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -5.930  18.509   2.726  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -4.255  17.197   5.268  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -3.613  17.674   6.544  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -3.294  17.367   4.082  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -2.498  16.818   6.978  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -6.400  16.896   6.723  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -5.386  19.018   5.114  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -4.478  16.134   5.397  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -3.229  18.670   6.390  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -4.359  17.707   7.327  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -2.379  16.807   4.274  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -3.767  16.986   3.180  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -3.055  18.423   3.950  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111      -2.064  17.216   7.895  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -2.859  15.806   7.152  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111      -1.758  16.814   6.197  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -6.658  16.506   3.412  1.00  0.61           N  
ATOM   1797  CA  ILE A 112      -7.175  16.165   2.099  1.00  0.61           C  
ATOM   1798  C   ILE A 112      -8.245  17.172   1.676  1.00  0.61           C  
ATOM   1799  O   ILE A 112      -8.221  17.662   0.545  1.00  0.61           O  
ATOM   1800  CB  ILE A 112      -7.715  14.731   2.124  1.00  0.61           C  
ATOM   1801  CG1 ILE A 112      -6.545  13.786   2.297  1.00  0.61           C  
ATOM   1802  CG2 ILE A 112      -8.517  14.372   0.873  1.00  0.61           C  
ATOM   1803  CD1 ILE A 112      -6.965  12.424   2.631  1.00  0.61           C  
ATOM   1804  H   ILE A 112      -6.744  15.838   4.182  1.00  0.61           H  
ATOM   1805  HA  ILE A 112      -6.356  16.214   1.381  1.00  0.61           H  
ATOM   1806  HB  ILE A 112      -8.359  14.625   3.001  1.00  0.61           H  
ATOM   1807 1HG1 ILE A 112      -5.988  13.752   1.368  1.00  0.61           H  
ATOM   1808 2HG1 ILE A 112      -5.889  14.157   3.085  1.00  0.61           H  
ATOM   1809 1HG2 ILE A 112      -8.881  13.351   0.963  1.00  0.61           H  
ATOM   1810 2HG2 ILE A 112      -9.362  15.053   0.770  1.00  0.61           H  
ATOM   1811 3HG2 ILE A 112      -7.889  14.438   0.013  1.00  0.61           H  
ATOM   1812 1HD1 ILE A 112      -6.099  11.781   2.723  1.00  0.61           H  
ATOM   1813 2HD1 ILE A 112      -7.516  12.435   3.573  1.00  0.61           H  
ATOM   1814 3HD1 ILE A 112      -7.600  12.078   1.840  1.00  0.61           H  
ATOM   1815  N   LYS A 113      -9.167  17.514   2.584  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.194  18.498   2.252  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.611  19.885   1.955  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.026  20.535   0.995  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.217  18.597   3.386  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.134  17.384   3.502  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -13.099  17.516   4.672  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -14.053  16.328   4.731  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.958  16.395   5.915  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.163  17.074   3.506  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -10.710  18.157   1.357  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -10.689  18.708   4.333  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -11.832  19.485   3.246  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -12.702  17.268   2.580  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.527  16.489   3.648  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.529  17.555   5.605  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -13.674  18.435   4.577  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.659  16.317   3.828  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.477  15.409   4.776  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -15.576  15.586   5.914  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -14.406  16.393   6.767  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.508  17.238   5.878  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.610  20.322   2.718  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.015  21.632   2.472  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.356  21.667   1.109  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.562  22.609   0.334  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.008  22.002   3.580  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.220  23.259   3.204  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.779  22.284   4.839  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.285  19.755   3.496  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -8.810  22.378   2.489  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.307  21.177   3.732  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.527  23.512   4.008  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.663  23.078   2.288  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.910  24.085   3.049  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.103  22.560   5.633  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.457  23.105   4.637  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.344  21.411   5.128  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.619  20.616   0.781  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -5.981  20.557  -0.511  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.037  20.562  -1.611  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -6.897  21.272  -2.602  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.147  19.294  -0.676  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -3.939  19.279   0.235  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -4.706  19.222  -2.100  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.288  17.915   0.295  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.485  19.854   1.449  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.344  21.430  -0.625  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -5.761  18.423  -0.434  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.217  19.997  -0.132  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.239  19.572   1.239  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.160  18.323  -2.224  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -5.571  19.218  -2.747  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.081  20.073  -2.343  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.422  17.948   0.956  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.010  17.189   0.674  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -2.976  17.627  -0.698  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.097  19.766  -1.450  1.00  0.63           N  
ATOM   1873  CA  ALA A 116      -9.146  19.701  -2.460  1.00  0.63           C  
ATOM   1874  C   ALA A 116      -9.815  21.050  -2.694  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -10.135  21.385  -3.836  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -10.188  18.680  -2.037  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.172  19.178  -0.621  1.00  0.63           H  
ATOM   1878  HA  ALA A 116      -8.694  19.402  -3.398  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -10.956  18.608  -2.803  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116      -9.724  17.707  -1.894  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -10.638  19.001  -1.099  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -10.016  21.829  -1.635  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -10.633  23.144  -1.760  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -9.718  24.176  -2.428  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -10.194  25.060  -3.146  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.080  23.658  -0.386  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -12.282  22.910   0.247  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.579  23.069  -0.525  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -13.945  24.187  -0.807  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.206  22.075  -0.822  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -9.759  21.487  -0.707  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -11.521  23.036  -2.382  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -10.241  23.574   0.313  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.335  24.714  -0.458  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -12.044  21.852   0.295  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -12.419  23.267   1.268  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -8.408  24.075  -2.186  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -7.461  25.056  -2.714  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -6.801  24.697  -4.051  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -6.492  25.586  -4.846  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -6.366  25.309  -1.677  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -6.857  25.937  -0.378  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -7.331  27.372  -0.607  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -7.787  28.035   0.691  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -6.680  28.166   1.671  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.074  23.336  -1.564  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -8.004  25.987  -2.866  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -5.903  24.355  -1.414  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -5.590  25.942  -2.106  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -7.684  25.341   0.024  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -6.049  25.936   0.357  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -6.520  27.957  -1.039  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.166  27.363  -1.309  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.175  29.026   0.465  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -8.583  27.436   1.142  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.026  28.604   2.522  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.331  27.235   1.906  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -5.938  28.719   1.288  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -6.593  23.411  -4.315  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -5.857  22.978  -5.497  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -6.686  21.946  -6.254  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -6.177  20.924  -6.734  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -4.536  22.357  -5.051  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -3.738  23.283  -4.163  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -3.114  24.427  -4.616  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -3.507  23.228  -2.831  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -2.539  25.041  -3.584  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -2.768  24.326  -2.497  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -6.892  22.706  -3.652  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -5.657  23.820  -6.158  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -4.735  21.433  -4.503  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -3.933  22.101  -5.925  1.00  0.70           H  
ATOM   1933  HD2 HIS A 119      -3.859  22.465  -2.146  1.00  0.70           H  
ATOM   1934  HE1 HIS A 119      -1.976  25.972  -3.623  1.00  0.70           H  
ATOM   1935  HE2 HIS A 119      -2.466  24.540  -1.537  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -7.969  22.265  -6.411  1.00  0.72           N  
ATOM   1937  CA  ALA A 120      -8.966  21.392  -7.032  1.00  0.72           C  
ATOM   1938  C   ALA A 120      -8.579  20.969  -8.439  1.00  0.72           C  
ATOM   1939  O   ALA A 120      -8.899  19.870  -8.879  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -10.307  22.106  -7.090  1.00  0.72           C  
ATOM   1941  H   ALA A 120      -8.285  23.142  -6.011  1.00  0.72           H  
ATOM   1942  HA  ALA A 120      -9.059  20.496  -6.414  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -11.053  21.442  -7.523  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -10.613  22.390  -6.083  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -10.217  22.999  -7.703  1.00  0.72           H  
ATOM   1946  N   ALA A 121      -7.903  21.855  -9.161  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -7.480  21.576 -10.527  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -6.542  20.366 -10.615  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -6.514  19.678 -11.638  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -6.785  22.792 -11.109  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -7.668  22.742  -8.744  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -8.370  21.356 -11.114  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -6.500  22.586 -12.140  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -7.459  23.647 -11.080  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -5.890  23.009 -10.523  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -5.728  20.153  -9.574  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -4.745  19.074  -9.571  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -5.210  17.861  -8.765  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -4.915  16.701  -9.087  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -3.436  19.561  -8.944  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -2.773  20.716  -9.674  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -2.530  20.607 -10.842  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -2.459  21.711  -9.030  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -5.828  20.719  -8.737  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -4.566  18.762 -10.599  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -3.627  19.861  -7.909  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -2.733  18.737  -8.922  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -5.946  18.121  -7.695  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -6.270  17.068  -6.745  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -7.537  16.293  -7.099  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -8.564  16.391  -6.417  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -6.336  17.710  -5.371  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.187  16.803  -4.192  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -5.059  16.059  -4.034  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -7.091  16.799  -3.203  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -4.847  15.297  -2.908  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -6.901  16.079  -2.073  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -5.776  15.314  -1.915  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -6.216  19.083  -7.489  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -5.439  16.366  -6.736  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -5.562  18.478  -5.303  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -7.290  18.228  -5.275  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.339  16.085  -4.818  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -7.961  17.391  -3.313  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -3.939  14.706  -2.810  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -7.654  16.124  -1.302  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.630  14.736  -1.010  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -7.428  15.510  -8.176  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      -8.531  14.705  -8.699  1.00  0.69           C  
ATOM   1990  C   GLY A 124      -8.639  13.393  -7.934  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -7.897  13.176  -6.977  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -6.530  15.540  -8.659  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      -9.464  15.264  -8.618  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      -8.364  14.505  -9.757  1.00  0.69           H  
ATOM   1995  N   ALA A 125      -9.511  12.489  -8.383  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.737  11.236  -7.653  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.487  10.374  -7.475  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.300   9.773  -6.416  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.788  10.409  -8.368  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -10.067  12.696  -9.202  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.106  11.499  -6.661  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.984   9.503  -7.797  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.707  10.987  -8.462  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.423  10.138  -9.359  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.611  10.323  -8.477  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.430   9.476  -8.334  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.463  10.076  -7.327  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.874   9.362  -6.509  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.727   9.302  -9.674  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.524   8.456 -10.654  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.462   7.818 -10.238  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -6.195   8.463 -11.813  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.774  10.842  -9.326  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.743   8.498  -7.970  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.544  10.280 -10.118  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.754   8.834  -9.511  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.340  11.401  -7.365  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.451  12.113  -6.466  1.00  0.62           C  
ATOM   2019  C   SER A 127      -4.966  11.986  -5.041  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.187  11.774  -4.107  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.367  13.565  -6.869  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.755  13.713  -8.129  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.880  11.921  -8.040  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.459  11.664  -6.522  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.369  13.977  -6.897  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.812  14.114  -6.125  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.875  14.641  -8.392  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.291  12.084  -4.880  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -6.894  11.950  -3.568  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.671  10.554  -3.035  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.304  10.389  -1.875  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.400  12.233  -3.629  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.759  13.683  -3.865  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.228  13.913  -4.086  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.071  13.263  -3.446  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.564  14.836  -4.989  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.887  12.279  -5.684  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.423  12.656  -2.891  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.838  11.652  -4.438  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -8.867  11.914  -2.702  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.513  14.198  -2.968  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.194  14.089  -4.703  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.524  15.031  -5.173  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -9.838  15.358  -5.498  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.836   9.536  -3.885  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.627   8.175  -3.425  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.190   7.977  -2.976  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.929   7.373  -1.932  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.960   7.197  -4.534  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.147   9.698  -4.843  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.281   7.996  -2.574  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.818   6.179  -4.180  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.996   7.339  -4.841  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.304   7.383  -5.386  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.247   8.520  -3.747  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.844   8.394  -3.409  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -2.536   9.079  -2.079  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.819   8.527  -1.238  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -2.011   8.979  -4.524  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.508   9.002  -4.610  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.611   7.334  -3.309  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.962   8.856  -4.301  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -2.239   8.462  -5.458  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -2.238  10.037  -4.637  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.130  10.260  -1.860  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -2.909  10.994  -0.624  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.519  10.239   0.539  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.898  10.130   1.597  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -3.491  12.398  -0.731  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.165  13.346   0.440  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.379  13.671   0.638  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -1.037  14.774  -0.765  1.00  0.59           C  
ATOM   2073  H   MET A 131      -3.713  10.676  -2.588  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -1.843  11.068  -0.438  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -3.129  12.855  -1.646  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -4.580  12.326  -0.816  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -3.672  14.298   0.296  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.536  12.901   1.356  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       0.021  15.051  -0.771  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -1.278  14.263  -1.699  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -1.640  15.669  -0.682  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.698   9.645   0.333  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -5.322   8.891   1.402  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -4.441   7.722   1.781  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -4.199   7.496   2.963  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.714   8.390   0.984  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -7.768   9.466   0.897  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -9.090   8.952   0.387  1.00  0.60           C  
ATOM   2089  CE  LYS A 132     -10.101  10.088   0.280  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -11.411   9.623  -0.257  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.179   9.752  -0.559  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -5.423   9.533   2.274  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.644   7.919   0.004  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -7.055   7.634   1.688  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.939   9.833   1.901  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.424  10.284   0.278  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.947   8.508  -0.599  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -9.475   8.189   1.062  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132     -10.254  10.521   1.268  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.698  10.858  -0.383  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -12.049  10.406  -0.316  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.274   9.233  -1.180  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -11.798   8.917   0.354  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.868   7.029   0.797  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -3.027   5.899   1.148  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.782   6.350   1.899  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -1.375   5.717   2.877  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.615   5.111  -0.093  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.716   4.329  -0.756  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.168   3.576  -1.949  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.257   2.813  -2.684  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.706   2.045  -3.831  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.069   7.251  -0.180  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -3.595   5.240   1.802  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.209   5.803  -0.836  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.824   4.411   0.168  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -4.142   3.622  -0.046  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.499   5.009  -1.086  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.710   4.286  -2.646  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.395   2.874  -1.623  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.753   2.128  -2.001  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.988   3.529  -3.063  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.441   1.565  -4.316  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.236   2.692  -4.475  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.030   1.376  -3.498  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -1.177   7.459   1.470  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.026   7.951   2.131  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.240   8.311   3.578  1.00  0.62           C  
ATOM   2129  O   ALA A 134       0.592   8.066   4.463  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.554   9.157   1.414  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.541   7.952   0.651  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.776   7.166   2.111  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.451   9.476   1.901  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.771   8.896   0.400  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.189   9.957   1.435  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -1.411   8.884   3.825  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.739   9.313   5.160  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -2.187   8.134   6.016  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.891   8.097   7.212  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.763  10.430   5.082  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -2.214  11.702   4.367  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -3.279  12.785   4.284  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -1.001  12.174   5.075  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.062   9.073   3.059  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -0.842   9.731   5.609  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.634  10.071   4.527  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -3.061  10.698   6.085  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.935  11.442   3.355  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.879  13.654   3.761  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -4.131  12.402   3.746  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -3.580  13.077   5.275  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -0.612  13.026   4.539  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -1.252  12.453   6.100  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -0.256  11.379   5.085  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.851   7.141   5.411  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -3.223   5.932   6.140  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.960   5.175   6.545  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.873   4.651   7.654  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -4.141   5.038   5.296  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.590   5.554   5.123  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -6.407   5.438   6.384  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -6.470   4.347   6.905  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -6.950   6.419   6.840  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -3.114   7.225   4.430  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.757   6.219   7.043  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.710   4.926   4.301  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -4.189   4.045   5.743  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.557   6.601   4.840  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -6.072   5.003   4.318  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.946   5.171   5.672  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.315   4.511   5.979  1.00  0.65           C  
ATOM   2172  C   LEU A 137       0.928   5.197   7.205  1.00  0.65           C  
ATOM   2173  O   LEU A 137       1.261   4.538   8.192  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.256   4.583   4.768  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       2.622   3.950   4.922  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       2.453   2.468   5.162  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.450   4.230   3.660  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -1.070   5.599   4.754  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.121   3.468   6.220  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       0.760   4.113   3.919  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.410   5.631   4.518  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.121   4.365   5.792  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       3.436   2.008   5.288  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       1.864   2.313   6.070  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       1.943   2.016   4.313  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.439   3.779   3.769  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       2.945   3.805   2.793  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.551   5.308   3.532  1.00  0.65           H  
ATOM   2189  N   PHE A 138       0.994   6.538   7.175  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       1.482   7.296   8.326  1.00  0.66           C  
ATOM   2191  C   PHE A 138       0.699   6.977   9.592  1.00  0.66           C  
ATOM   2192  O   PHE A 138       1.290   6.640  10.623  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       1.418   8.804   8.030  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       1.552   9.709   9.250  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       2.743   9.943   9.891  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       0.415  10.351   9.731  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       2.805  10.792  10.994  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       0.473  11.193  10.818  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       1.673  11.414  11.452  1.00  0.66           C  
ATOM   2200  H   PHE A 138       0.713   7.041   6.329  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       2.524   7.023   8.492  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.207   9.064   7.325  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       0.475   9.032   7.548  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       3.632   9.453   9.532  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -0.542  10.178   9.225  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       3.752  10.964  11.501  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138      -0.432  11.681  11.170  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       1.724  12.077  12.315  1.00  0.66           H  
ATOM   2209  N   ARG A 139      -0.627   7.049   9.516  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -1.470   6.798  10.672  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -1.234   5.412  11.262  1.00  0.66           C  
ATOM   2212  O   ARG A 139      -1.064   5.279  12.477  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -2.934   6.947  10.306  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -3.887   6.767  11.452  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -5.316   6.848  11.039  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -5.732   5.763  10.151  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -6.020   4.512  10.565  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -5.900   4.201  11.835  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -6.428   3.605   9.698  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -1.065   7.311   8.636  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -1.229   7.544  11.431  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -3.103   7.934   9.872  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -3.190   6.209   9.541  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -3.714   5.794  11.913  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -3.707   7.558  12.181  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -5.939   6.805  11.931  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -5.487   7.790  10.522  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.846   5.968   9.153  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -5.585   4.902  12.487  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -6.117   3.268  12.150  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -6.529   3.860   8.703  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -6.640   2.671  10.001  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -1.199   4.383  10.408  1.00  0.66           N  
ATOM   2234  CA  ASN A 140      -0.989   3.015  10.865  1.00  0.66           C  
ATOM   2235  C   ASN A 140       0.364   2.851  11.548  1.00  0.66           C  
ATOM   2236  O   ASN A 140       0.473   2.169  12.578  1.00  0.66           O  
ATOM   2237  CB  ASN A 140      -1.091   2.055   9.695  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -2.501   1.843   9.216  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -3.474   2.083   9.943  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -2.630   1.392   7.994  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -1.335   4.550   9.411  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -1.761   2.773  11.594  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140      -0.496   2.450   8.863  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140      -0.661   1.095   9.974  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -3.540   1.233   7.612  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -1.818   1.215   7.442  1.00  0.66           H  
ATOM   2247  N   ASP A 141       1.395   3.505  11.019  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       2.696   3.402  11.647  1.00  0.65           C  
ATOM   2249  C   ASP A 141       2.717   4.139  12.990  1.00  0.65           C  
ATOM   2250  O   ASP A 141       3.282   3.635  13.969  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       3.778   3.852  10.677  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       4.003   2.805   9.586  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       3.522   1.708   9.746  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       4.646   3.097   8.608  1.00  0.65           O  
ATOM   2255  H   ASP A 141       1.280   4.052  10.160  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       2.885   2.348  11.851  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       3.460   4.783  10.200  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       4.708   4.033  11.208  1.00  0.65           H  
ATOM   2259  N   MET A 142       2.050   5.295  13.071  1.00  0.65           N  
ATOM   2260  CA  MET A 142       1.965   6.015  14.339  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.246   5.145  15.361  1.00  0.65           C  
ATOM   2262  O   MET A 142       1.689   5.034  16.502  1.00  0.65           O  
ATOM   2263  CB  MET A 142       1.234   7.340  14.151  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.006   8.421  13.411  1.00  0.65           C  
ATOM   2265  SD  MET A 142       3.372   9.117  14.352  1.00  0.65           S  
ATOM   2266  CE  MET A 142       2.422  10.093  15.520  1.00  0.65           C  
ATOM   2267  H   MET A 142       1.607   5.685  12.238  1.00  0.65           H  
ATOM   2268  HA  MET A 142       2.972   6.208  14.704  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       0.317   7.164  13.595  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       0.950   7.734  15.126  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       2.394   8.010  12.488  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       1.334   9.213  13.156  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.080  10.617  16.189  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       1.815  10.820  14.977  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       1.772   9.435  16.092  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.154   4.488  14.932  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.626   3.603  15.794  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.202   2.431  16.295  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.120   2.037  17.464  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.826   3.071  15.046  1.00  0.64           C  
ATOM   2281  H   ALA A 143      -0.162   4.633  13.974  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.963   4.177  16.647  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.415   2.438  15.706  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -2.422   3.893  14.702  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.492   2.492  14.192  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.042   1.874  15.425  1.00  0.64           N  
ATOM   2287  CA  SER A 144       1.869   0.766  15.853  1.00  0.64           C  
ATOM   2288  C   SER A 144       2.822   1.245  16.935  1.00  0.64           C  
ATOM   2289  O   SER A 144       2.980   0.587  17.967  1.00  0.64           O  
ATOM   2290  CB  SER A 144       2.629   0.191  14.678  1.00  0.64           C  
ATOM   2291  OG  SER A 144       1.746  -0.390  13.752  1.00  0.64           O  
ATOM   2292  H   SER A 144       1.074   2.194  14.455  1.00  0.64           H  
ATOM   2293  HA  SER A 144       1.228  -0.008  16.272  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       3.201   0.982  14.193  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       3.337  -0.556  15.034  1.00  0.64           H  
ATOM   2296  HG  SER A 144       1.225   0.353  13.381  1.00  0.64           H  
ATOM   2297  N   LYS A 145       3.384   2.440  16.745  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       4.302   2.978  17.732  1.00  0.63           C  
ATOM   2299  C   LYS A 145       3.570   3.372  19.005  1.00  0.63           C  
ATOM   2300  O   LYS A 145       4.087   3.170  20.104  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       5.078   4.154  17.153  1.00  0.63           C  
ATOM   2302  CG  LYS A 145       6.088   3.756  16.114  1.00  0.63           C  
ATOM   2303  CD  LYS A 145       7.165   2.906  16.760  1.00  0.63           C  
ATOM   2304  CE  LYS A 145       8.180   2.416  15.756  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145       9.175   1.503  16.380  1.00  0.63           N  
ATOM   2306  H   LYS A 145       3.208   2.954  15.879  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       5.018   2.199  17.989  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       4.378   4.838  16.678  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145       5.590   4.677  17.945  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       5.594   3.184  15.325  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145       6.537   4.648  15.673  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145       7.678   3.486  17.530  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145       6.701   2.043  17.234  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145       7.657   1.875  14.971  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145       8.704   3.265  15.317  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145       9.825   1.185  15.641  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145       9.682   1.967  17.099  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145       8.681   0.702  16.808  1.00  0.63           H  
ATOM   2319  N   TYR A 146       2.337   3.855  18.887  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       1.606   4.228  20.081  1.00  0.63           C  
ATOM   2321  C   TYR A 146       1.484   3.028  20.995  1.00  0.63           C  
ATOM   2322  O   TYR A 146       1.787   3.108  22.194  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       0.179   4.669  19.730  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       0.016   6.021  19.166  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146      -1.119   6.338  18.441  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       0.962   6.949  19.369  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146      -1.271   7.599  17.946  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       0.792   8.190  18.888  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146      -0.309   8.529  18.183  1.00  0.63           C  
ATOM   2330  OH  TYR A 146      -0.460   9.807  17.717  1.00  0.63           O  
ATOM   2331  H   TYR A 146       1.934   4.011  17.968  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       2.142   5.018  20.604  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146      -0.232   3.969  19.019  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146      -0.435   4.590  20.614  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146      -1.885   5.586  18.276  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       1.857   6.701  19.929  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146      -2.134   7.861  17.393  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       1.530   8.901  19.073  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       0.314  10.326  17.947  1.00  0.63           H  
ATOM   2340  N   LYS A 147       1.173   1.877  20.392  1.00  0.63           N  
ATOM   2341  CA  LYS A 147       1.031   0.640  21.135  1.00  0.63           C  
ATOM   2342  C   LYS A 147       2.370   0.176  21.712  1.00  0.63           C  
ATOM   2343  O   LYS A 147       2.428  -0.269  22.862  1.00  0.63           O  
ATOM   2344  CB  LYS A 147       0.380  -0.407  20.242  1.00  0.63           C  
ATOM   2345  CG  LYS A 147      -1.093  -0.094  19.964  1.00  0.63           C  
ATOM   2346  CD  LYS A 147      -1.739  -1.109  19.052  1.00  0.63           C  
ATOM   2347  CE  LYS A 147      -3.200  -0.758  18.810  1.00  0.63           C  
ATOM   2348  NZ  LYS A 147      -3.854  -1.723  17.889  1.00  0.63           N  
ATOM   2349  H   LYS A 147       0.967   1.885  19.389  1.00  0.63           H  
ATOM   2350  HA  LYS A 147       0.354   0.826  21.970  1.00  0.63           H  
ATOM   2351 1HB  LYS A 147       0.905  -0.443  19.285  1.00  0.63           H  
ATOM   2352 2HB  LYS A 147       0.451  -1.388  20.703  1.00  0.63           H  
ATOM   2353 1HG  LYS A 147      -1.642  -0.057  20.906  1.00  0.63           H  
ATOM   2354 2HG  LYS A 147      -1.158   0.890  19.495  1.00  0.63           H  
ATOM   2355 1HD  LYS A 147      -1.210  -1.124  18.096  1.00  0.63           H  
ATOM   2356 2HD  LYS A 147      -1.679  -2.099  19.504  1.00  0.63           H  
ATOM   2357 1HE  LYS A 147      -3.728  -0.763  19.765  1.00  0.63           H  
ATOM   2358 2HE  LYS A 147      -3.259   0.242  18.379  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 147      -4.819  -1.459  17.757  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 147      -3.376  -1.716  16.998  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 147      -3.811  -2.649  18.291  1.00  0.63           H  
ATOM   2362  N   GLU A 148       3.470   0.345  20.963  1.00  0.65           N  
ATOM   2363  CA  GLU A 148       4.795  -0.040  21.470  1.00  0.65           C  
ATOM   2364  C   GLU A 148       5.170   0.782  22.708  1.00  0.65           C  
ATOM   2365  O   GLU A 148       5.883   0.299  23.591  1.00  0.65           O  
ATOM   2366  CB  GLU A 148       5.889   0.088  20.398  1.00  0.65           C  
ATOM   2367  CG  GLU A 148       5.792  -0.962  19.258  1.00  0.65           C  
ATOM   2368  CD  GLU A 148       6.874  -0.844  18.171  1.00  0.65           C  
ATOM   2369  OE1 GLU A 148       7.733   0.009  18.271  1.00  0.65           O  
ATOM   2370  OE2 GLU A 148       6.829  -1.606  17.237  1.00  0.65           O  
ATOM   2371  H   GLU A 148       3.377   0.702  20.010  1.00  0.65           H  
ATOM   2372  HA  GLU A 148       4.751  -1.086  21.769  1.00  0.65           H  
ATOM   2373 1HB  GLU A 148       5.842   1.080  19.953  1.00  0.65           H  
ATOM   2374 2HB  GLU A 148       6.867  -0.011  20.865  1.00  0.65           H  
ATOM   2375 1HG  GLU A 148       5.855  -1.955  19.702  1.00  0.65           H  
ATOM   2376 2HG  GLU A 148       4.817  -0.875  18.795  1.00  0.65           H  
ATOM   2377  N   PHE A 149       4.646   2.008  22.798  1.00  0.68           N  
ATOM   2378  CA  PHE A 149       4.910   2.876  23.941  1.00  0.68           C  
ATOM   2379  C   PHE A 149       3.879   2.691  25.070  1.00  0.68           C  
ATOM   2380  O   PHE A 149       3.889   3.444  26.046  1.00  0.68           O  
ATOM   2381  CB  PHE A 149       4.937   4.360  23.539  1.00  0.68           C  
ATOM   2382  CG  PHE A 149       6.116   4.769  22.666  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149       5.942   5.168  21.343  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149       7.406   4.727  23.170  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149       7.029   5.514  20.558  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149       8.489   5.072  22.386  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149       8.298   5.463  21.081  1.00  0.68           C  
ATOM   2388  H   PHE A 149       4.092   2.362  22.015  1.00  0.68           H  
ATOM   2389  HA  PHE A 149       5.891   2.619  24.339  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149       4.020   4.585  22.986  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149       4.939   4.983  24.432  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149       4.938   5.215  20.930  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149       7.560   4.412  24.204  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149       6.885   5.833  19.527  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149       9.496   5.035  22.800  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149       9.148   5.739  20.468  1.00  0.68           H  
ATOM   2397  N   GLY A 150       2.997   1.688  24.948  1.00  0.74           N  
ATOM   2398  CA  GLY A 150       1.995   1.391  25.971  1.00  0.74           C  
ATOM   2399  C   GLY A 150       0.696   2.199  25.879  1.00  0.74           C  
ATOM   2400  O   GLY A 150      -0.099   2.202  26.823  1.00  0.74           O  
ATOM   2401  H   GLY A 150       3.018   1.088  24.126  1.00  0.74           H  
ATOM   2402 1HA  GLY A 150       1.754   0.330  25.908  1.00  0.74           H  
ATOM   2403 2HA  GLY A 150       2.441   1.545  26.952  1.00  0.74           H  
ATOM   2404  N   PHE A 151       0.483   2.902  24.769  1.00  0.83           N  
ATOM   2405  CA  PHE A 151      -0.712   3.718  24.597  1.00  0.83           C  
ATOM   2406  C   PHE A 151      -1.675   3.096  23.594  1.00  0.83           C  
ATOM   2407  O   PHE A 151      -1.373   2.977  22.413  1.00  0.83           O  
ATOM   2408  CB  PHE A 151      -0.282   5.105  24.148  1.00  0.83           C  
ATOM   2409  CG  PHE A 151      -1.340   6.131  23.939  1.00  0.83           C  
ATOM   2410  CD1 PHE A 151      -2.114   6.596  24.984  1.00  0.83           C  
ATOM   2411  CD2 PHE A 151      -1.530   6.669  22.688  1.00  0.83           C  
ATOM   2412  CE1 PHE A 151      -3.059   7.572  24.768  1.00  0.83           C  
ATOM   2413  CE2 PHE A 151      -2.456   7.625  22.468  1.00  0.83           C  
ATOM   2414  CZ  PHE A 151      -3.230   8.085  23.511  1.00  0.83           C  
ATOM   2415  H   PHE A 151       1.154   2.868  24.002  1.00  0.83           H  
ATOM   2416  HA  PHE A 151      -1.220   3.801  25.557  1.00  0.83           H  
ATOM   2417 1HB  PHE A 151       0.414   5.501  24.887  1.00  0.83           H  
ATOM   2418 2HB  PHE A 151       0.268   5.006  23.214  1.00  0.83           H  
ATOM   2419  HD1 PHE A 151      -1.966   6.185  25.982  1.00  0.83           H  
ATOM   2420  HD2 PHE A 151      -0.919   6.326  21.872  1.00  0.83           H  
ATOM   2421  HE1 PHE A 151      -3.670   7.939  25.594  1.00  0.83           H  
ATOM   2422  HE2 PHE A 151      -2.574   8.022  21.469  1.00  0.83           H  
ATOM   2423  HZ  PHE A 151      -3.975   8.854  23.346  1.00  0.83           H  
ATOM   2424  N   GLN A 152      -2.866   2.734  24.056  1.00  0.94           N  
ATOM   2425  CA  GLN A 152      -3.844   2.094  23.178  1.00  0.94           C  
ATOM   2426  C   GLN A 152      -4.790   3.105  22.525  1.00  0.94           C  
ATOM   2427  O   GLN A 152      -5.668   2.734  21.746  1.00  0.94           O  
ATOM   2428  CB  GLN A 152      -4.667   1.068  23.960  1.00  0.94           C  
ATOM   2429  CG  GLN A 152      -3.874  -0.097  24.576  1.00  0.94           C  
ATOM   2430  CD  GLN A 152      -3.159  -1.003  23.551  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152      -3.749  -1.452  22.562  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      -1.890  -1.298  23.813  1.00  0.94           N  
ATOM   2433  H   GLN A 152      -3.082   2.865  25.035  1.00  0.94           H  
ATOM   2434  HA  GLN A 152      -3.306   1.576  22.384  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152      -5.196   1.575  24.767  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152      -5.422   0.641  23.300  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152      -3.115   0.320  25.241  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152      -4.563  -0.718  25.150  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      -1.379  -1.905  23.203  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      -1.454  -0.939  24.638  1.00  0.94           H  
ATOM   2441  N   GLY A 153      -4.618   4.378  22.855  1.00  1.08           N  
ATOM   2442  CA  GLY A 153      -5.468   5.436  22.334  1.00  1.08           C  
ATOM   2443  C   GLY A 153      -6.055   6.278  23.460  1.00  1.08           C  
ATOM   2444  O   GLY A 153      -6.299   5.781  24.560  1.00  1.08           O  
ATOM   2445  H   GLY A 153      -3.865   4.616  23.485  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153      -4.880   6.062  21.671  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153      -6.273   5.005  21.741  1.00  1.08           H  
TER    2448
ENDMDL

